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((2-S,4-R)-2-((TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-4-(4-METHOXYPHENYL)-PYRROLIDIN-1-YL)-(4,5-DIMTHOXY-2-NITROPHENYL-METHANONE
SpectraBase Compound ID LupaxYMLguX
InChI InChI=1S/C27H38N2O7Si/c1-27(2,3)37(7,8)36-17-20-13-19(18-9-11-21(33-4)12-10-18)16-28(20)26(30)22-14-24(34-5)25(35-6)15-23(22)29(31)32/h9-12,14-15,19-20H,13,16-17H2,1-8H3/t19-,20-/m0/s1
InChIKey RZUDMGFTSSXNEF-PMACEKPBSA-N
Mol Weight 530.7 g/mol
Molecular Formula C27H38N2O7Si
Exact Mass 530.244828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rPwMCXyFP4
Name ((2-S,4-R)-2-((TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-4-(4-METHOXYPHENYL)-PYRROLIDIN-1-YL)-(4,5-DIMTHOXY-2-NITROPHENYL-METHANONE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38N2O7Si
InChI InChI=1S/C27H38N2O7Si/c1-27(2,3)37(7,8)36-17-20-13-19(18-9-11-21(33-4)12-10-18)16-28(20)26(30)22-14-24(34-5)25(35-6)15-23(22)29(31)32/h9-12,14-15,19-20H,13,16-17H2,1-8H3/t19-,20-/m0/s1
InChIKey RZUDMGFTSSXNEF-PMACEKPBSA-N
Literature Reference Author D.ANTONOW,M.KALISZCZAK,G.D.KANG,M.COFFILS,A.C.TIBERGHIEN,N.C OOPER,T.BARATA,S.HEI
Literature Reference Citation J.MED.CHEM.,53,2933(2010)
Molecular Weight 530.693 g/mol
Solvent CDCl3
Source File Reference UWMZ46634