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2,6-Dimethyl-4,4-diphenyl-1-P-tolyl-1-azaphosphorinanium cation
SpectraBase Compound ID GzgW2MdU8DB
InChI InChI=1S/C25H29NP/c1-20-14-16-23(17-15-20)26-21(2)18-27(19-22(26)3,24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,21-22H,18-19H2,1-3H3/q+1
InChIKey QITVEAQYVVTCSD-UHFFFAOYSA-N
Mol Weight 374.49 g/mol
Molecular Formula C25H29NP
Exact Mass 374.203762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H38ERXAuEl0
Name 2,6-Dimethyl-4,4-diphenyl-1-P-tolyl-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 C25H29NP
InChI InChI=1S/C25H29NP/c1-20-14-16-23(17-15-20)26-21(2)18-27(19-22(26)3,24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,21-22H,18-19H2,1-3H3/q+1
InChIKey QITVEAQYVVTCSD-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 CD3OD