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2-Anilino-4-phenyl-buta-1,3-dienyl-(triphenyl)-P

View entire compound with spectra: 2 NMR

2-Anilino-4-phenyl-buta-1,3-dienyl-(triphenyl)-P
SpectraBase Compound ID 8dgOxv8htsM
InChI InChI=1S/C34H29NP/c1-6-16-29(17-7-1)26-27-31(35-30-18-8-2-9-19-30)28-36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-28,35H/q+1/b27-26+,31-28+
InChIKey XZHZZLKPEJLOSG-GIAMBACISA-N
Mol Weight 482.6 g/mol
Molecular Formula C34H29NP
Exact Mass 482.203762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pdGNKKZIvP
Name 2-Anilino-4-phenyl-buta-1,3-dienyl-(triphenyl)-phosphonium cation
Comments BROMIDE, AROMATIC SIGNALS AT 122.6-148.3 PPM, BRUKER AC300 SPECTROMETER, TAUTOMER 1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C34H29NP
InChI InChI=1S/C34H29NP/c1-6-16-29(17-7-1)26-27-31(35-30-18-8-2-9-19-30)28-36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-28,35H/q+1/b27-26+,31-28+
InChIKey XZHZZLKPEJLOSG-GIAMBACISA-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