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(E)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-but-3-enoic acid, allyl ester
SpectraBase Compound ID Je6pwHrBjn8
InChI InChI=1S/C21H23O4P/c1-4-15-25-21(22)17(2)16-20(24-3)26(23,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,16-17H,1,15H2,2-3H3/b20-16+
InChIKey HGZUFVMEEGMASV-CAPFRKAQSA-N
Mol Weight 370.38 g/mol
Molecular Formula C21H23O4P
Exact Mass 370.133396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vGVHFKiiSw
Name (E)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-but-3-enoic acid, allyl ester
Comments C20 AND C6-C12 ABSORB AT 134.0-125.7 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23O4P
InChI InChI=1S/C21H23O4P/c1-4-15-25-21(22)17(2)16-20(24-3)26(23,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,16-17H,1,15H2,2-3H3/b20-16+
InChIKey HGZUFVMEEGMASV-CAPFRKAQSA-N
Instrument Name Bruker AM-300
Literature Reference E.F. Birse, M.D. Ironside, A.W.Murray, J. Chem. Soc. Perkin I 2811 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3