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(2,4-dinitrophenoxy)-methyl-amine
SpectraBase Compound ID JIf0zkJDYt7
InChI InChI=1S/C7H7N3O5/c1-8-15-7-3-2-5(9(11)12)4-6(7)10(13)14/h2-4,8H,1H3
InChIKey VVVQMFIZLFEQKE-UHFFFAOYSA-N
Mol Weight 213.15 g/mol
Molecular Formula C7H7N3O5
Exact Mass 213.03857 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2phwTIgewUc
Name N-METHYL-O-(2,4-DINITROPHENYL)HYDROXYLAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7N3O5
InChI InChI=1S/C7H7N3O5/c1-8-15-7-3-2-5(9(11)12)4-6(7)10(13)14/h2-4,8H,1H3
InChIKey VVVQMFIZLFEQKE-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