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DEQBDPCMPVARSX-QMUAEARGSA-M
SpectraBase Compound ID HfETrCRUmeK
InChI InChI=1S/C21H20P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-18H,1H3;1H/q+1;/p-1/b18-2+;
InChIKey DEQBDPCMPVARSX-QMUAEARGSA-M
Mol Weight 383.27 g/mol
Molecular Formula C21H20BrP
Exact Mass 382.048601 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFGSq96KKgF
Name (E)-PROP-1-ENYL-(TRIPHENYL)-PHOSPHONIUM-BROMIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20BrP
InChI InChI=1S/C21H20P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-18H,1H3;1H/q+1;/p-1/b18-2+;
InChIKey DEQBDPCMPVARSX-QMUAEARGSA-M
Literature Reference Author B.L.BOOTH,N.J.LAWRENCE,H.S.RASHID
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3509(1997)
Literature Reference DOI 10.1039/a703936k
Solvent CDCl3
Source File Reference UWRU8081