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

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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIBU(T)ME2)
SpectraBase Compound ID 564VusbYTO7
InChI InChI=1S/C23H34NO3PSi/c1-18-21(19-14-10-8-11-15-19)26-28(25,24(18)5)22(20-16-12-9-13-17-20)27-29(6,7)23(2,3)4/h8-18,21-22H,1-7H3/t18-,21-,22?,28?/m0/s1
InChIKey XHSAHRWCHZQADJ-KIEXHZKOSA-N
Mol Weight 431.6 g/mol
Molecular Formula C23H34NO3PSi
Exact Mass 431.204557 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrPXhZ52MYW
Name [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIBU(T)ME2)
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34NO3PSi
InChI InChI=1S/C23H34NO3PSi/c1-18-21(19-14-10-8-11-15-19)26-28(25,24(18)5)22(20-16-12-9-13-17-20)27-29(6,7)23(2,3)4/h8-18,21-22H,1-7H3/t18-,21-,22?,28?/m0/s1
InChIKey XHSAHRWCHZQADJ-KIEXHZKOSA-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 UWRU3526