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2,2-DIETHOXY-2-ACETYLAMINO-4,5-TETRABROMOBENZO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID JCLpmgqrJHK
InChI InChI=1S/C12H14Br4NO5P/c1-4-19-23(20-5-2,17-6(3)18)21-11-9(15)7(13)8(14)10(16)12(11)22-23/h4-5H2,1-3H3,(H,17,18)
InChIKey PWHYKCYMRDQXNF-UHFFFAOYSA-N
Mol Weight 602.84 g/mol
Molecular Formula C12H14Br4NO5P
Exact Mass 598.734312 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvggZSwoz3Q
Name 2,2-DIETHOXY-2-ACETYLAMINO-4,5-TETRABROMOBENZO-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 C12H14Br4NO5P
InChI InChI=1S/C12H14Br4NO5P/c1-4-19-23(20-5-2,17-6(3)18)21-11-9(15)7(13)8(14)10(16)12(11)22-23/h4-5H2,1-3H3,(H,17,18)
InChIKey PWHYKCYMRDQXNF-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