Year |
Citation |
Score |
2009 |
Domingues NL, Olivato PR, Reis AK, Mondino MG, Lima FS, Rittner R. Complete assignment of 1H and 13C NMR spectra of alpha-phenylsulfinyl-N-methoxy-N-methylpropionamide and some p-substituted derivatives. Magnetic Resonance in Chemistry : Mrc. 47: 270-2. PMID 19086010 DOI: 10.1002/Mrc.2370 |
0.642 |
|
2009 |
Olivato PR, Domingues NLC, Reis AKCA, Vinhato E, Mondino MG, Zukerman-Schpector J, Rittner R, Colle MD. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4′-substituted) phenylsulfonyl]propanamides Journal of Molecular Structure. 935: 60-68. DOI: 10.1016/J.Molstruc.2009.06.038 |
0.705 |
|
2009 |
Olivato PR, Domingues NLC, Mondino MG, Tormena CF, Rittner R, Dal Colle M. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4′-substituted) phenylthio]propanamides Journal of Molecular Structure. 920: 393-400. DOI: 10.1016/J.Molstruc.2008.11.040 |
0.698 |
|
2008 |
Olivato PR, Domingues NLC, Mondino MG, Lima FS, Zukerman-Schpector J, Rittner R, Colle MD. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4′-substituted)phenylsulfinyl]propanamides Journal of Molecular Structure. 892: 360-372. DOI: 10.1016/J.Molstruc.2008.06.003 |
0.73 |
|
2007 |
Domingues NL, Mondino MG, Reis AK, Rittner R, Lima FS, Olivato PR. Complete assignment of 1H and 13C NMR spectra of some alpha-arylthio and alpha-arylsulfonyl substituted N-methoxy-N-methyl propionamides. Magnetic Resonance in Chemistry : Mrc. 45: 87-9. PMID 17080492 DOI: 10.1002/Mrc.1918 |
0.62 |
|
2006 |
Zukerman-Schpector J, Domingues NLC, Olivato PR, Mondino MG, Reis AKCA, Rittner R, Lima FS. Crystal structure of N-methoxy-N-methyl-2-((4-nitrophenyl)sulfinyl)- propanamide, C11H14N2O5S Zeitschrift Fur Kristallographie-New Crystal Structures. 221: 161-162. DOI: 10.1524/Ncrs.2006.221.14.161 |
0.668 |
|
2006 |
Zukerman-Schpector J, Domingues NLC, Olivato PR, Mondino MG, Reis AKCA, Rittner R, Lima FS. Crystal structure of N-phenyl-3-[2-(4′-chlorophenylthio)propanoyl]-2- azetidinone, C18H16CINO2S Zeitschrift Fur Kristallographie - New Crystal Structures. 221: 163-164. DOI: 10.1524/Ncrs.2006.0022 |
0.603 |
|
2006 |
Zukerman-Schpector J, Domingues NLC, Olivato PR, Mondino MG, Reis AKCA, Rittner R, Lima FS. Crystal structure of N-methoxy-N-methyl-2-[(4′ -nitrophenyl)sulfinyl] -propanamide, C11H14N2O5S Zeitschrift Fur Kristallographie - New Crystal Structures. 221: 161-162. DOI: 10.1524/Ncrs.2006.0021 |
0.624 |
|
1998 |
Olivato PR, Mondino MG, Yreijo MH, Wladislaw B, Bjorklund MB, Marzorati L, Distefano G, Dal Colle M, Bombieri G, Del Pra A. Spectroscopic and theoretical studies on the conformation of some α-sulfinylacetophenones Journal of the Chemical Society. Perkin Transactions 2. 109-114. DOI: 10.1039/A704219A |
0.708 |
|
1997 |
Olivato PR, Mondino MG, Distefano G, Colle MD, Bombieri G, Del Pra A. Conformational and Electronic Interaction Studies of Some β-Ketosulfoxides Phosphorus, Sulfur, and Silicon and the Related Elements. 120: 443-444. DOI: 10.1080/10426509708545589 |
0.599 |
|
1996 |
Distefano G, Dal Colle M, De Palo M, Jones D, Bombieri G, Del Pra A, Olivato PR, Mondino MG. Experimental and theoretical study of the intramolecular interactions determining the conformation of β-carbonyl sulfoxides Journal of the Chemical Society. Perkin Transactions 2. 8: 1661-1669. DOI: 10.1039/P29960001661 |
0.655 |
|
1991 |
Olivato PR, Mondino MG. Conformational and electronic interaction studies of some (alkylthio)-substituted propanones and their mono- and di-oxidated derivatives Phosphorus, Sulfur, and Silicon and the Related Elements. 59: 219-224. DOI: 10.1080/10426509108045728 |
0.618 |
|
1991 |
Distefano G, Dal Colle M, Bertolasi V, Olivato PR, Bonfada E, Mondino MG. Electronic interactions in 2-(ethylsulphonyl) ketones studied by ultraviolet photoelectron spectroscopy Journal of the Chemical Society, Perkin Transactions 2. 1195-1199. DOI: 10.1039/P29910001195 |
0.665 |
|
1989 |
Lumbroso H, Bertin DM, Olivato PR, Bonfada E, Mondino MG, Hase Y. Preferred conformations of methylthio-acetone and -acetophenone, methylsulphonyl-acetone and -acetophenone, from molecular-mechanics and dipole-moment techniques Journal of Molecular Structure. 212: 113-122. DOI: 10.1016/0022-2860(89)85071-9 |
0.616 |
|
Show low-probability matches. |