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(Z)-ETHYL-3-DIETHOXYPHOSPHORYLOXY-2-PICRYL-2-BUTENOATE
SpectraBase Compound ID KfimGH0W4N7
InChI InChI=1S/C16H20N3O12P/c1-5-28-16(20)14(10(4)31-32(27,29-6-2)30-7-3)15-12(18(23)24)8-11(17(21)22)9-13(15)19(25)26/h8-9H,5-7H2,1-4H3/b14-10-
InChIKey TXYZPRDDPVUOOJ-UVTDQMKNSA-N
Mol Weight 477.32 g/mol
Molecular Formula C16H20N3O12P
Exact Mass 477.07846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ibLcmHNhqQ
Name (Z)-ETHYL-3-DIETHOXYPHOSPHORYLOXY-2-PICRYL-2-BUTENOATE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N3O12P
InChI InChI=1S/C16H20N3O12P/c1-5-28-16(20)14(10(4)31-32(27,29-6-2)30-7-3)15-12(18(23)24)8-11(17(21)22)9-13(15)19(25)26/h8-9H,5-7H2,1-4H3/b14-10-
InChIKey TXYZPRDDPVUOOJ-UVTDQMKNSA-N
Instrument Name SEE COMMENT
Literature Reference P.P.ONYS'KO, N.V.PROKLINA, V.P.PROKOPENKO, YU.G.GOLOLOBOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2441-2450.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene