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[(1R,2S)-O,N-EPHEDRINE]-POSIPH3
SpectraBase Compound ID 8I6eqTSPcp5
InChI InChI=1S/C28H28NO2PSi/c1-23-28(24-15-7-3-8-16-24)30-32(29(23)2)31-33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,1-2H3/t23-,28-,32?/m0/s1
InChIKey JBUXSXAEZWXGFR-MIQQLYACSA-N
Mol Weight 469.6 g/mol
Molecular Formula C28H28NO2PSi
Exact Mass 469.162693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN74MyzB7WE
Name [(1R,2S)-O,N-EPHEDRINE]-POSIPH3
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28NO2PSi
InChI InChI=1S/C28H28NO2PSi/c1-23-28(24-15-7-3-8-16-24)30-32(29(23)2)31-33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,1-2H3/t23-,28-,32?/m0/s1
InChIKey JBUXSXAEZWXGFR-MIQQLYACSA-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
Molecular Weight 469.595 g/mol
Solvent CDCl3
Source File Reference UWRU3517