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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIBU(T)ME2)

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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIBU(T)ME2)
SpectraBase Compound ID EaZE622GzDD
InChI InChI=1S/2C21H38NO3PSi/c2*1-16-18(17-14-12-11-13-15-17)24-26(23,22(16)8)19(20(2,3)4)25-27(9,10)21(5,6)7/h2*11-16,18-19H,1-10H3/t2*16-,18-,19?,26?/m10/s1
InChIKey LWCMBMSDJGNDOF-ZJUJNGRKSA-N
Mol Weight 823.2 g/mol
Molecular Formula C42H76N2O6P2Si2
Exact Mass 822.471715 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I75seFl4gC1
Name [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIBU(T)ME2)
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H76N2O6P2Si2
InChI InChI=1S/2C21H38NO3PSi/c2*1-16-18(17-14-12-11-13-15-17)24-26(23,22(16)8)19(20(2,3)4)25-27(9,10)21(5,6)7/h2*11-16,18-19H,1-10H3/t2*16-,18-,19?,26?/m10/s1
InChIKey LWCMBMSDJGNDOF-ZJUJNGRKSA-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 UWRU3529