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

*Links on SpectraBase are not permalinks.
ALPHA-TERT.-BUTYL-(2-DIPHENYLPHOSPHINO)-BENZENEMETHAN-(13)C-IMINE-N-OXIDE-(18)O
SpectraBase Compound ID 9C1ZDNwV804
InChI InChI=1S/C23H24NOP/c1-23(2,3)24(25)18-19-12-10-11-17-22(19)26(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18H,1-3H3/b24-18-/i18+1,25+2
InChIKey BULRWSIBFNQRRJ-KFRGFSOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C2213CH24N18OP
Exact Mass 364.167151 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 8rVxvgGtsPc
Name ALPHA-TERT.-BUTYL-(2-DIPHENYLPHOSPHINO)-BENZENEMETHAN-(13)C-IMINE-N-OXIDE-(18)O
Compound Number 1-(13)C(18)O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2213CH24N18OP
InChI InChI=1S/C23H24NOP/c1-23(2,3)24(25)18-19-12-10-11-17-22(19)26(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18H,1-3H3/b24-18-/i18+1,25+2
InChIKey BULRWSIBFNQRRJ-KFRGFSOYSA-N
Literature Reference Author M.L.KURTZWEIL,P.BEAK
Literature Reference Citation J.AM.CHEM.SOC.,118,3426(1996)
Literature Reference DOI 10.1021/ja9527986
Solvent CDCl3
Source File Reference UWSI37763