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O-(2,4-DINITROPHENYL)ACETONOXIME
SpectraBase Compound ID JHxEEwPRlAQ
InChI InChI=1S/C9H9N3O5/c1-6(2)10-17-9-4-3-7(11(13)14)5-8(9)12(15)16/h3-5H,1-2H3
InChIKey FRNRURMYMBFWLM-UHFFFAOYSA-N
Mol Weight 239.19 g/mol
Molecular Formula C9H9N3O5
Exact Mass 239.05422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 74JqqDbzHpR
Name O-(2,4-DINITROPHENYL)ACETONOXIME
Comments CH
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N3O5
InChI InChI=1S/C9H9N3O5/c1-6(2)10-17-9-4-3-7(11(13)14)5-8(9)12(15)16/h3-5H,1-2H3
InChIKey FRNRURMYMBFWLM-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S.G.ZLOTIN, O.V.PROKSHITS, YU.A.STRELENKO, O.A.LUK'YANOV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2412-2418.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d