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A-Triphenylphosphoranylideneamino-4-methyl-cinnamic acid, ethyl ester
SpectraBase Compound ID 8qr9kakyHei
InChI InChI=1S/C30H28NO2P/c1-3-33-30(32)29(23-25-21-19-24(2)20-22-25)31-34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-23H,3H2,1-2H3/b29-23-
InChIKey PWKNPZOZTDIDBA-FAJYDZGRSA-N
Mol Weight 465.53 g/mol
Molecular Formula C30H28NO2P
Exact Mass 465.185766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90BDQnXLMpa
Name A-Triphenylphosphoranylideneamino-4-methyl-cinnamic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H28NO2P
InChI InChI=1S/C30H28NO2P/c1-3-33-30(32)29(23-25-21-19-24(2)20-22-25)31-34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-23H,3H2,1-2H3/b29-23-
InChIKey PWKNPZOZTDIDBA-FAJYDZGRSA-N
Instrument Name Bruker AC-200
Literature Reference P. Molina, A. Tarraga, M.J. Lidon, J. Chem. Soc. Perkin I 1727 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3