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

*Links on SpectraBase are not permalinks.
1,2,6-Trimethyl-4,4-diphenyl-1-azaphosphorinanium cation
SpectraBase Compound ID 58M302fZClP
InChI InChI=1S/C19H25NP/c1-16-14-21(15-17(2)20(16)3,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17H,14-15H2,1-3H3/q+1
InChIKey XAWTZVXCVRQFOU-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C19H25NP
Exact Mass 298.172462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 2S2QVssCm7F
Name 1,2,6-Trimethyl-4,4-diphenyl-1-azaphosphorinanium cation
Comments C7 TO C12=AX.PH,C13 TO C18=EQ.PH,C5 AND C6=EQ.ME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NP
InChI InChI=1S/C19H25NP/c1-16-14-21(15-17(2)20(16)3,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17H,14-15H2,1-3H3/q+1
InChIKey XAWTZVXCVRQFOU-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference S. Samaan, Chem. Ber. 111, 579 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3