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2-Anilino-hexa-1,3-dienyl-(triphenyl)-phosphonium cation

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2-Anilino-hexa-1,3-dienyl-(triphenyl)-phosphonium cation
SpectraBase Compound ID 25Ii3Z7VyqF
InChI InChI=1S/C30H29NP/c1-2-3-16-27(31-26-17-8-4-9-18-26)25-32(28-19-10-5-11-20-28,29-21-12-6-13-22-29)30-23-14-7-15-24-30/h3-25,31H,2H2,1H3/q+1/b16-3+,27-25+
InChIKey RVPGTPZHOQXZMB-VZMLPOORSA-N
Mol Weight 434.54 g/mol
Molecular Formula C30H29NP
Exact Mass 434.203762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 471J4UO93QI
Name 2-Anilino-hexa-1,3-dienyl-(triphenyl)-phosphonium cation
Comments BROMIDE, AROMATIC AND ONE CH SIGNAL AT 122.3-145.7. PPM, BRUKER AC300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H29NP
InChI InChI=1S/C30H29NP/c1-2-3-16-27(31-26-17-8-4-9-18-26)25-32(28-19-10-5-11-20-28,29-21-12-6-13-22-29)30-23-14-7-15-24-30/h3-25,31H,2H2,1H3/q+1/b16-3+,27-25+
InChIKey RVPGTPZHOQXZMB-VZMLPOORSA-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