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4S-3-([(4'S,5'R)-5'-(4'-Benzyloxy-benzyl)-2'-thioxo-4'-oxazolidi-nyl]-carbonyl)-4-benzyl-2-oxazolidinone

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4S-3-([(4'S,5'R)-5'-(4'-Benzyloxy-benzyl)-2'-thioxo-4'-oxazolidi-nyl]-carbonyl)-4-benzyl-2-oxazolidinone
SpectraBase Compound ID HrxXwLXrB1R
InChI InChI=1S/C28H26N2O5S/c31-26(30-22(18-34-28(30)32)15-19-7-3-1-4-8-19)25-24(35-27(36)29-25)16-20-11-13-23(14-12-20)33-17-21-9-5-2-6-10-21/h1-14,22,24-25H,15-18H2,(H,29,36)
InChIKey XCDYZGXPVYTZNK-UHFFFAOYSA-N
Mol Weight 502.59 g/mol
Molecular Formula C28H26N2O5S
Exact Mass 502.156243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZJRkPMrVny
Name 4S-3-([(4'S,5'R)-5'-(4'-Benzyloxy-benzyl)-2'-thioxo-4'-oxazolidi-nyl]-carbonyl)-4-benzyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H26N2O5S
InChI InChI=1S/C28H26N2O5S/c31-26(30-22(18-34-28(30)32)15-19-7-3-1-4-8-19)25-24(35-27(36)29-25)16-20-11-13-23(14-12-20)33-17-21-9-5-2-6-10-21/h1-14,22,24-25H,15-18H2,(H,29,36)
InChIKey XCDYZGXPVYTZNK-UHFFFAOYSA-N
Literature Reference D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 109, 7151 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3