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ANTI-2-(4-METHYLPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID CtYrR7F7pKu
InChI InChI=1S/C17H17O3P/c1-13-7-9-15(10-8-13)21(14(2)11-12-18-21)19-16-5-3-4-6-17(16)20-21/h3-12,14H,1-2H3/t14-/m0/s1
InChIKey RYJSZMVFUVAPAE-AWEZNQCLSA-N
Mol Weight 300.29 g/mol
Molecular Formula C17H17O3P
Exact Mass 300.091531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVksfRHFDLI
Name ANTI-2-(4-METHYLPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17O3P
InChI InChI=1S/C17H17O3P/c1-13-7-9-15(10-8-13)21(14(2)11-12-18-21)19-16-5-3-4-6-17(16)20-21/h3-12,14H,1-2H3/t14-/m0/s1
InChIKey RYJSZMVFUVAPAE-AWEZNQCLSA-N
Instrument Name Varian HA-100
Literature Reference V.V.VASIL'EV, N.A.RAZUMOVA, V.I.ZAKHAROV, M.P.GRUK (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N11, 2485-2489.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported