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(2-R,3-S)-4-[(4-S)-4-BENZYL-2-OXOOXAZOLIDIN-3-YL]-3-BENZYLOXY-2-BENZYLOXYCARBONYLAMINO-4-OXO-2-TRIFLUOROMETHYL-BUTYRIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR

(2-R,3-S)-4-[(4-S)-4-BENZYL-2-OXOOXAZOLIDIN-3-YL]-3-BENZYLOXY-2-BENZYLOXYCARBONYLAMINO-4-OXO-2-TRIFLUOROMETHYL-BUTYRIC-ACID-ETHYLESTER
SpectraBase Compound ID KfPdWHUCazl
InChI InChI=1S/C32H31F3N2O8/c1-2-42-28(39)31(32(33,34)35,36-29(40)44-20-24-16-10-5-11-17-24)26(43-19-23-14-8-4-9-15-23)27(38)37-25(21-45-30(37)41)18-22-12-6-3-7-13-22/h3-17,25-26H,2,18-21H2,1H3,(H,36,40)/t25-,26+,31-/m0/s1
InChIKey NOAZPQQQQFNBRQ-HEHLMWRFSA-N
Mol Weight 628.6 g/mol
Molecular Formula C32H31F3N2O8
Exact Mass 628.20325 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPL7YRYMkHo
Name (2-R,3-S)-4-[(4-S)-4-BENZYL-2-OXOOXAZOLIDIN-3-YL]-3-BENZYLOXY-2-BENZYLOXYCARBONYLAMINO-4-OXO-2-TRIFLUOROMETHYL-BUTYRIC-ACID-ETHYLESTER
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31F3N2O8
InChI InChI=1S/C32H31F3N2O8/c1-2-42-28(39)31(32(33,34)35,36-29(40)44-20-24-16-10-5-11-17-24)26(43-19-23-14-8-4-9-15-23)27(38)37-25(21-45-30(37)41)18-22-12-6-3-7-13-22/h3-17,25-26H,2,18-21H2,1H3,(H,36,40)/t25-,26+,31-/m0/s1
InChIKey NOAZPQQQQFNBRQ-HEHLMWRFSA-N
Literature Reference Author P.BRAVO,S.FUSTERO,M.GUIDETTI,A.VOLONTERIO,M.ZANDA
Literature Reference Citation J.ORG.CHEM.,64,8731(1999)
Literature Reference DOI 10.1021/jo9909397
Solvent CDCl3
Source File Reference UWSI41446