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O-ETHYL-O-(2,2-DICHLOROVINYL)-O-(1,3-BUTADIENYL)PHOSPHATE
SpectraBase Compound ID 4jOxKzKHWkt
InChI InChI=1S/C8H11Cl2O4P/c1-3-5-6-13-15(11,12-4-2)14-7-8(9)10/h3,5-7H,1,4H2,2H3/b6-5+
InChIKey HRPPCMHRYDWVSI-AATRIKPKSA-N
Mol Weight 273.05 g/mol
Molecular Formula C8H11Cl2O4P
Exact Mass 271.977201 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpOshzZEvLo
Name O-ETHYL-O-(2,2-DICHLOROVINYL)-O-(1,3-BUTADIENYL)PHOSPHATE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11Cl2O4P
InChI InChI=1S/C8H11Cl2O4P/c1-3-5-6-13-15(11,12-4-2)14-7-8(9)10/h3,5-7H,1,4H2,2H3/b6-5+
InChIKey HRPPCMHRYDWVSI-AATRIKPKSA-N
Instrument Name SEE COMMENT
Literature Reference D.M.MALENKO, N.V.SIMUROVA, A.D.SINITSA (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N6, 1426-1428.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl