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3-FORMYL-1,3-DIISOPROPOXYPHOSPHINYL-1-PROPENE
SpectraBase Compound ID 52jRfcZPWdS
InChI InChI=1S/C16H32O7P2/c1-12(2)20-24(18,21-13(3)4)10-9-16(11-17)25(19,22-14(5)6)23-15(7)8/h9-16H,1-8H3/b10-9+
InChIKey JBYWJRRGRJPBDP-MDZDMXLPSA-N
Mol Weight 398.4 g/mol
Molecular Formula C16H32O7P2
Exact Mass 398.162327 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zVtzlBToJE
Name 3-FORMYL-1,3-DIISOPROPOXYPHOSPHINYL-1-PROPENE
Comments , SCALE INVERTED, ALDO/ENOL EQUILIBRIUM;RA-2303 (RUSSIAN) (3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H32O7P2
InChI InChI=1S/C16H32O7P2/c1-12(2)20-24(18,21-13(3)4)10-9-16(11-17)25(19,22-14(5)6)23-15(7)8/h9-16H,1-8H3/b10-9+
InChIKey JBYWJRRGRJPBDP-MDZDMXLPSA-N
Instrument Name SEE COMMENT
Literature Reference A.I.RAZUMOV, M.P.SOKOLOV, B.G.LIORBER, T.V.ZYKOVA, N.A.ZHIKHAREVA (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N3, 563-566.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl