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(<6-Methyl-1-phenyl-1,2,5,6-tetrahydro-pyridin-2-ylidene>-methyl)-triphenyl-phosphonium cation
SpectraBase Compound ID FAYN7o3HYIH
InChI InChI=1S/C31H29NP/c1-26-22-23-28(32(24-26)27-14-6-2-7-15-27)25-33(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-23,25-26H,24H2,1H3/q+1/b28-25+
InChIKey NXIYQFAQYBEVDK-AZPGRJICSA-N
Mol Weight 446.55 g/mol
Molecular Formula C31H29NP
Exact Mass 446.203762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTPss7twVdT
Name (<6-Methyl-1-phenyl-1,2,5,6-tetrahydro-pyridin-2-ylidene>-methyl)-triphenyl-phosphonium cation
Comments BROMIDE, AROMATIC AND ONE CH SIGNAL AT 121.8-141.6 PPM, BRUKER AC300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H29NP
InChI InChI=1S/C31H29NP/c1-26-22-23-28(32(24-26)27-14-6-2-7-15-27)25-33(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-23,25-26H,24H2,1H3/q+1/b28-25+
InChIKey NXIYQFAQYBEVDK-AZPGRJICSA-N
Instrument Name see comment
Literature Reference J. Barluenga, I. Merino, F. Palacios, J. Chem. Soc. Perkin I 341 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3