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(E)-5-Diphenylphosphinoyl-4-methyl-dec-3-en-2-one
SpectraBase Compound ID 7UQ9oIFseo4
InChI InChI=1S/C23H29O2P/c1-4-5-8-17-23(19(2)18-20(3)24)26(25,21-13-9-6-10-14-21)22-15-11-7-12-16-22/h6-7,9-16,18,23H,4-5,8,17H2,1-3H3/b19-18+
InChIKey OGULTWKTQXSLAR-VHEBQXMUSA-N
Mol Weight 368.46 g/mol
Molecular Formula C23H29O2P
Exact Mass 368.190517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rsDMfLi7sZ
Name (E)-5-Diphenylphosphinoyl-4-methyl-dec-3-en-2-one
Comments AROMATIC AND ONE OLEFINIC CARBON AT 128.34 TO 131.97 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H29O2P
InChI InChI=1S/C23H29O2P/c1-4-5-8-17-23(19(2)18-20(3)24)26(25,21-13-9-6-10-14-21)22-15-11-7-12-16-22/h6-7,9-16,18,23H,4-5,8,17H2,1-3H3/b19-18+
InChIKey OGULTWKTQXSLAR-VHEBQXMUSA-N
Literature Reference P.S. Brown, N. Greeves, S. Warren, J. Chem. Soc. Perkin I 1485 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3