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(2RS,5RS,E)-5-(Diphenylphosphinoyl)dec-2-en-4-ol
SpectraBase Compound ID Am9dBzp1MDf
InChI InChI=1S/C22H29O2P/c1-3-5-8-18-22(21(23)13-4-2)25(24,19-14-9-6-10-15-19)20-16-11-7-12-17-20/h4,6-7,9-17,21-23H,3,5,8,18H2,1-2H3/b13-4+
InChIKey WICOFRMUUOKPOT-YIXHJXPBSA-N
Mol Weight 356.45 g/mol
Molecular Formula C22H29O2P
Exact Mass 356.190517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzSIsBeIh10
Name (E)-4RS, 5Sr-5-diphenylphosphinoyl-dec-2-en-4-ol
Comments AROMATIC AND CH= SIGNALS AT 128.34-133.0 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29O2P
InChI InChI=1S/C22H29O2P/c1-3-5-8-18-22(21(23)13-4-2)25(24,19-14-9-6-10-15-19)20-16-11-7-12-17-20/h4,6-7,9-17,21-23H,3,5,8,18H2,1-2H3/b13-4+
InChIKey WICOFRMUUOKPOT-YIXHJXPBSA-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