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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)

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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)
SpectraBase Compound ID 1wE4I3arTh2
InChI InChI=1S/C33H38NO3PSi/c1-26-31(27-18-10-6-11-19-27)36-38(35,34(26)5)32(33(2,3)4)37-39(28-20-12-7-13-21-28,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26,31-32H,1-5H3/t26-,31-,32?,38?/m0/s1
InChIKey KBBMXQGDIAEODL-WOJXOYPYSA-N
Mol Weight 555.7 g/mol
Molecular Formula C33H38NO3PSi
Exact Mass 555.235858 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0RLQxLBJuD
Name [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38NO3PSi
InChI InChI=1S/C33H38NO3PSi/c1-26-31(27-18-10-6-11-19-27)36-38(35,34(26)5)32(33(2,3)4)37-39(28-20-12-7-13-21-28,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26,31-32H,1-5H3/t26-,31-,32?,38?/m0/s1
InChIKey KBBMXQGDIAEODL-WOJXOYPYSA-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 UWRU3528