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(3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-hex-5-en-3-ol
SpectraBase Compound ID HMph8yI7XwX
InChI InChI=1S/C20H25O3P/c1-5-20(23-4,19(21)16(2)3)24(22,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-16,19,21H,1H2,2-4H3
InChIKey PIMUFYYKDAQIGF-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C20H25O3P
Exact Mass 344.154132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Yig9FpjOT8
Name (3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-hex-5-en-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25O3P
InChI InChI=1S/C20H25O3P/c1-5-20(23-4,19(21)16(2)3)24(22,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-16,19,21H,1H2,2-4H3
InChIKey PIMUFYYKDAQIGF-UHFFFAOYSA-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