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(S)-3-[(1S,2S)-2-HYDROXY-1-(METHYLSULFANYL)-3-PHENYLPROPYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID AWJyuHSnCS8
InChI InChI=1S/C28H31NO3S/c1-20(2)24-28(22-16-10-6-11-17-22,23-18-12-7-13-19-23)32-26(30)29(24)25(33-4)27(3,31)21-14-8-5-9-15-21/h5-20,24-25,31H,1-4H3/t24-,25-,27-/m0/s1
InChIKey OBIPGKVRSVDGQP-KLJDGLGGSA-N
Mol Weight 461.62 g/mol
Molecular Formula C28H31NO3S
Exact Mass 461.202465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Ek3KmXwGY1
Name (S)-3-[(1S,2S)-2-HYDROXY-1-(METHYLSULFANYL)-3-PHENYLPROPYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31NO3S
InChI InChI=1S/C28H31NO3S/c1-20(2)24-28(22-16-10-6-11-17-22,23-18-12-7-13-19-23)32-26(30)29(24)25(33-4)27(3,31)21-14-8-5-9-15-21/h5-20,24-25,31H,1-4H3/t24-,25-,27-/m0/s1
InChIKey OBIPGKVRSVDGQP-KLJDGLGGSA-N
Literature Reference Author C.GAUL,K.SCHAERER,D.SEEBACH
Literature Reference Citation J.ORG.CHEM.,66,3059(2001)
Literature Reference DOI 10.1021/jo0155254
Molecular Weight 461.619 g/mol
Solvent CDCl3
Source File Reference UWVN26490