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2,2-DIETHOXY-2-PHENYLAMINO-4,5-TETRACHLOROBENZO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID G0RLmfXO95N
InChI InChI=1S/C16H16Cl4NO4P/c1-3-22-26(23-4-2,21-10-8-6-5-7-9-10)24-15-13(19)11(17)12(18)14(20)16(15)25-26/h5-9,21H,3-4H2,1-2H3
InChIKey HBYWCKSVLNYAFW-UHFFFAOYSA-N
Mol Weight 459.1 g/mol
Molecular Formula C16H16Cl4NO4P
Exact Mass 456.957106 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOxrkcLjxrk
Name 2,2-DIETHOXY-2-PHENYLAMINO-4,5-TETRACHLOROBENZO-1,3,2-DIOXAPHOSPHOLANE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16Cl4NO4P
InChI InChI=1S/C16H16Cl4NO4P/c1-3-22-26(23-4-2,21-10-8-6-5-7-9-10)24-15-13(19)11(17)12(18)14(20)16(15)25-26/h5-9,21H,3-4H2,1-2H3
InChIKey HBYWCKSVLNYAFW-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.N.PUDOVIK, E.S.BATYEVA, V.D.NESTERENKO, E.I.GOLDFARB (1974)Zhurn.Obsch.Khim.(Russ. Lang.): v.44, N5, 1014-1017.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene