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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIPH3)
SpectraBase Compound ID LgQNNZtdvCL
InChI InChI=1S/C35H34NO3PSi/c1-28-34(29-18-8-3-9-19-29)38-40(37,36(28)2)35(30-20-10-4-11-21-30)39-41(31-22-12-5-13-23-31,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-28,34-35H,1-2H3/t28-,34-,35?,40?/m1/s1
InChIKey VMCUQUXCXUAIJK-WWSZWDOXSA-N
Mol Weight 575.7 g/mol
Molecular Formula C35H34NO3PSi
Exact Mass 575.204557 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8yC9u2LzaT
Name [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIPH3)
Compound Number 1 0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34NO3PSi
InChI InChI=1S/C35H34NO3PSi/c1-28-34(29-18-8-3-9-19-29)38-40(37,36(28)2)35(30-20-10-4-11-21-30)39-41(31-22-12-5-13-23-31,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-28,34-35H,1-2H3/t28-,34-,35?,40?/m1/s1
InChIKey VMCUQUXCXUAIJK-WWSZWDOXSA-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 CDCl3
Source File Reference UWRU3525