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2-Anilino-4-(2-nitro-phenyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation
SpectraBase Compound ID 5tZHBNPbsXF
InChI InChI=1S/C34H28N2O2P/c37-36(38)34-24-14-13-15-28(34)25-26-30(35-29-16-5-1-6-17-29)27-39(31-18-7-2-8-19-31,32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-27,35H/q+1/b26-25+,30-27+
InChIKey RVSXUEYJFPUBFR-QGJMEDBOSA-N
Mol Weight 527.6 g/mol
Molecular Formula C34H28N2O2P
Exact Mass 527.18884 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D46qRbWeU4l
Name 2-Anilino-4-(2-nitro-phenyl)-buta-1,3-dienyl-(triphenyl)-phosphonium cation
Comments BROMIDE, AROMATIC AND TWO CH SIGNALS AT 116.2-147.2 PPM, BRUKER AC300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H28N2O2P
InChI InChI=1S/C34H28N2O2P/c37-36(38)34-24-14-13-15-28(34)25-26-30(35-29-16-5-1-6-17-29)27-39(31-18-7-2-8-19-31,32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-27,35H/q+1/b26-25+,30-27+
InChIKey RVSXUEYJFPUBFR-QGJMEDBOSA-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