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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIET3)
SpectraBase Compound ID 2uUk0KdIBu8
InChI InChI=1S/C21H38NO3PSi/c1-9-27(10-2,11-3)25-20(21(5,6)7)26(23)22(8)17(4)19(24-26)18-15-13-12-14-16-18/h12-17,19-20H,9-11H2,1-8H3/t17-,19-,20?,26?/m0/s1
InChIKey RIRCGZLHHZRSHV-KGYBWOFOSA-N
Mol Weight 411.6 g/mol
Molecular Formula C21H38NO3PSi
Exact Mass 411.235858 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ASYhwzNMvXf
Name [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIET3)
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38NO3PSi
InChI InChI=1S/C21H38NO3PSi/c1-9-27(10-2,11-3)25-20(21(5,6)7)26(23)22(8)17(4)19(24-26)18-15-13-12-14-16-18/h12-17,19-20H,9-11H2,1-8H3/t17-,19-,20?,26?/m0/s1
InChIKey RIRCGZLHHZRSHV-KGYBWOFOSA-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 UWRU3530