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1,2,2,6-Tetramethyl-4,4-diphenyl-1-azaphosphorinanium cation
SpectraBase Compound ID FCl9bOGfZVq
InChI InChI=1S/C20H27NP/c1-17-15-22(16-20(2,3)21(17)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17H,15-16H2,1-4H3/q+1
InChIKey SYBLZKPOLHDIDQ-UHFFFAOYSA-N
Mol Weight 312.42 g/mol
Molecular Formula C20H27NP
Exact Mass 312.188112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZVeI629gp9
Name 1,2,2,6-Tetramethyl-4,4-diphenyl-1-azaphosphorinanium cation
Comments C7 TO C12=AX.PH,C13 TO C18=EQ.PH,C19=AX.ME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H27NP
InChI InChI=1S/C20H27NP/c1-17-15-22(16-20(2,3)21(17)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17H,15-16H2,1-4H3/q+1
InChIKey SYBLZKPOLHDIDQ-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