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(E)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-1-phenyl-but-3-en-1-one
SpectraBase Compound ID EgMSQ1rbOjE
InChI InChI=1S/C24H23O3P/c1-19(24(25)20-12-6-3-7-13-20)18-23(27-2)28(26,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3/b23-18+
InChIKey RPNLPAQXQBCOIH-PTGBLXJZSA-N
Mol Weight 390.42 g/mol
Molecular Formula C24H23O3P
Exact Mass 390.138482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ruAqc44lAw
Name (E)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-1-phenyl-but-3-en-1-one
CAS Registry Number 118414-28-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H23O3P
InChI InChI=1S/C24H23O3P/c1-19(24(25)20-12-6-3-7-13-20)18-23(27-2)28(26,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3/b23-18+
InChIKey RPNLPAQXQBCOIH-PTGBLXJZSA-N
Instrument Name Bruker WP-60
Literature Reference E.F. Birse, A. McKenzie, A.W. Murray, J. Chem. Soc. Perkin I 1039 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3