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2-PARA-CHLOROPHENYL-2,2-PHENYLENEDIOXY-5-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID 3RsRzSCvlRS
InChI InChI=1S/C16H14ClO3P/c1-12-10-11-21(18-12,14-8-6-13(17)7-9-14)19-15-4-2-3-5-16(15)20-21/h2-10H,11H2,1H3
InChIKey FIAYDDJMTUTPJP-UHFFFAOYSA-N
Mol Weight 320.71 g/mol
Molecular Formula C16H14ClO3P
Exact Mass 320.036909 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMSxEryzYUd
Name 2-(4-CHLOROPHENYL)-2-PYROCATECHINE-5-METHYL-1,2-OXAPHOSPHOL-4-ENE
Comments , SCALE INVERTED, C=50%;31P-11.58MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14ClO3P
InChI InChI=1S/C16H14ClO3P/c1-12-10-11-21(18-12,14-8-6-13(17)7-9-14)19-15-4-2-3-5-16(15)20-21/h2-10H,11H2,1H3
InChIKey FIAYDDJMTUTPJP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.V.VASIL'EV, V.B.LEBEDEV, N.A.RAZUMOVA (1976) Zhurn.Obsch.Khim.(Russ. Lang.):v.46, N8, 1739-1742.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl