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Allyl-(2,4-dinitrophenoxy)amine
SpectraBase Compound ID GUXJt35VOsM
InChI InChI=1S/C9H9N3O5/c1-2-5-10-17-9-4-3-7(11(13)14)6-8(9)12(15)16/h2-4,6,10H,1,5H2
InChIKey NNDSOZUZNMYIQW-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 7p3wKE7AVpN
Name N-ALLYL-O-(2,4-DINITROPHENYL)HYDROXYLAMINE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H9N3O5
InChI InChI=1S/C9H9N3O5/c1-2-5-10-17-9-4-3-7(11(13)14)6-8(9)12(15)16/h2-4,6,10H,1,5H2
InChIKey NNDSOZUZNMYIQW-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