For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(1R,2S)-O,N-EPHEDRINE]-POSIBU(T)ME2

View entire compound with spectra: 4 NMR

[(1R,2S)-O,N-EPHEDRINE]-POSIBU(T)ME2
SpectraBase Compound ID 16e06FCsJ3o
InChI InChI=1S/C16H28NO2PSi/c1-13-15(14-11-9-8-10-12-14)18-20(17(13)5)19-21(6,7)16(2,3)4/h8-13,15H,1-7H3/t13-,15-,20?/m1/s1
InChIKey ANPPYAOOASJZSO-PJVSSZTGSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IchFsb8MhJB
Name [(1R,2S)-O,N-EPHEDRINE]-POSIBU(T)ME2
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28NO2PSi
InChI InChI=1S/C16H28NO2PSi/c1-13-15(14-11-9-8-10-12-14)18-20(17(13)5)19-21(6,7)16(2,3)4/h8-13,15H,1-7H3/t13-,15-,20?/m1/s1
InChIKey ANPPYAOOASJZSO-PJVSSZTGSA-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 UWRU3519