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1-Benzyl-2,4-dimethyl-4,6-diphenyl-1,2,3,4-tetrahydro-1,4-azaphosphorinium cation
SpectraBase Compound ID DTECK8FPXf1
InChI InChI=1S/C25H27NP/c1-21-19-27(2,24-16-10-5-11-17-24)20-25(23-14-8-4-9-15-23)26(21)18-22-12-6-3-7-13-22/h3-17,20-21H,18-19H2,1-2H3/q+1
InChIKey DSNPDHIMDBPSML-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C25H27NP
Exact Mass 372.188112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ivOPp2VSUS
Name 1-Benzyl-2,4-dimethyl-4,6-diphenyl-1,2,3,4-tetrahydro-1,4-azaphosphorinium cation
Comments C-3 AND C-8 ARE CIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H27NP
InChI InChI=1S/C25H27NP/c1-21-19-27(2,24-16-10-5-11-17-24)20-25(23-14-8-4-9-15-23)26(21)18-22-12-6-3-7-13-22/h3-17,20-21H,18-19H2,1-2H3/q+1
InChIKey DSNPDHIMDBPSML-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference S. Samaan, Liebigs Ann. Chem. 43 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3