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(S)-3-[(1S,2S)-2-HYDROXY-2-PHENYL-1-(PHENYLSULFANYL)-ETHYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID FoFLWDYO2y2
InChI InChI=1S/C32H31NO3S/c1-23(2)29-32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)36-31(35)33(29)30(37-27-21-13-6-14-22-27)28(34)24-15-7-3-8-16-24/h3-23,28-30,34H,1-2H3/t28-,29-,30-/m0/s1
InChIKey WQGUYPDAKGNWNU-DTXPUJKBSA-N
Mol Weight 509.7 g/mol
Molecular Formula C32H31NO3S
Exact Mass 509.202465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2QkeM4F5ddx
Name (S)-3-[(1S,2S)-2-HYDROXY-2-PHENYL-1-(PHENYLSULFANYL)-ETHYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31NO3S
InChI InChI=1S/C32H31NO3S/c1-23(2)29-32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)36-31(35)33(29)30(37-27-21-13-6-14-22-27)28(34)24-15-7-3-8-16-24/h3-23,28-30,34H,1-2H3/t28-,29-,30-/m0/s1
InChIKey WQGUYPDAKGNWNU-DTXPUJKBSA-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 509.663 g/mol
Solvent CDCl3
Source File Reference UWVN26486