For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(1R,2S)-EPHEDRINE]-P(=S)OSIPH3;MAJOR-PRODUCT

View entire compound with spectra: 4 NMR

[(1R,2S)-EPHEDRINE]-P(=S)OSIPH3;MAJOR-PRODUCT
SpectraBase Compound ID HQQlbNT8I8z
InChI InChI=1S/C28H28NO2PSSi/c1-23-28(24-15-7-3-8-16-24)30-32(33,29(23)2)31-34(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,1-2H3/t23-,28-,32?/m0/s1
InChIKey GJKUISRILOQUEO-MIQQLYACSA-N
Mol Weight 501.66 g/mol
Molecular Formula C28H28NO2PSSi
Exact Mass 501.134764 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ItfIHvCSXfF
Name [(1R,2S)-EPHEDRINE]-P(=S)OSIPH3;MINOR-PRODUCT
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28NO2PSSi
InChI InChI=1S/C28H28NO2PSSi/c1-23-28(24-15-7-3-8-16-24)30-32(33,29(23)2)31-34(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,1-2H3/t23-,28-,32?/m0/s1
InChIKey GJKUISRILOQUEO-MIQQLYACSA-N
Literature Reference Author V.SUM,T.P.KEE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2701(1993)
Literature Reference DOI 10.1039/p19930002701
Solvent C6D6
Source File Reference UWRU3523