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2-Anilino-4-(4-tolyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation

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2-Anilino-4-(4-tolyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation
SpectraBase Compound ID E8N3l1l8wf9
InChI InChI=1S/C35H31NP/c1-29-22-24-30(25-23-29)26-27-32(36-31-14-6-2-7-15-31)28-37(33-16-8-3-9-17-33,34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-28,36H,1H3/q+1/b27-26+,32-28+
InChIKey RANOFNLSOIFCOK-ZREDJIGQSA-N
Mol Weight 496.6 g/mol
Molecular Formula C35H31NP
Exact Mass 496.219412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59NX6gkQEpk
Name 2-Anilino-4-(4-tolyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation
Comments BROMIDE, AROMATIC SIGNALS AT 122.6-148.3 PPM, BRUKER AC300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H31NP
InChI InChI=1S/C35H31NP/c1-29-22-24-30(25-23-29)26-27-32(36-31-14-6-2-7-15-31)28-37(33-16-8-3-9-17-33,34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-28,36H,1H3/q+1/b27-26+,32-28+
InChIKey RANOFNLSOIFCOK-ZREDJIGQSA-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