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[(1R,2S)-O,N-EPHEDRINE]-POSIET3

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[(1R,2S)-O,N-EPHEDRINE]-POSIET3
SpectraBase Compound ID FsnK1UHRpJE
InChI InChI=1S/C16H28NO2PSi/c1-6-21(7-2,8-3)19-20-17(5)14(4)16(18-20)15-12-10-9-11-13-15/h9-14,16H,6-8H2,1-5H3/t14-,16-,20?/m0/s1
InChIKey DJHPLYZXVCWXRN-UIYGFSLZSA-N
Mol Weight 325.46 g/mol
Molecular Formula C16H28NO2PSi
Exact Mass 325.162693 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFMUFLhaby8
Name [(1R,2S)-O,N-EPHEDRINE]-POSIET3
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28NO2PSi
InChI InChI=1S/C16H28NO2PSi/c1-6-21(7-2,8-3)19-20-17(5)14(4)16(18-20)15-12-10-9-11-13-15/h9-14,16H,6-8H2,1-5H3/t14-,16-,20?/m0/s1
InChIKey DJHPLYZXVCWXRN-UIYGFSLZSA-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 UWRU3522