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(E)-4-Diphenylphosphinoyl-4-methoxy-but-3-enoic acid
SpectraBase Compound ID 1mQNquTZYyD
InChI InChI=1S/C17H17O4P/c1-21-17(13-12-16(18)19)22(20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,19)/b17-13+
InChIKey AETOGBOSOPOEOC-GHRIWEEISA-N
Mol Weight 316.29 g/mol
Molecular Formula C17H17O4P
Exact Mass 316.086446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5e5ZzxhAbW7
Name (E)-4-Diphenylphosphinoyl-4-methoxy-but-3-enoic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17O4P
InChI InChI=1S/C17H17O4P/c1-21-17(13-12-16(18)19)22(20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,19)/b17-13+
InChIKey AETOGBOSOPOEOC-GHRIWEEISA-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