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2,4,6-trinitrodiphenylamine
SpectraBase Compound ID 21ot89CiVHX
InChI InChI=1S/C12H8N4O6/c17-14(18)9-6-10(15(19)20)12(11(7-9)16(21)22)13-8-4-2-1-3-5-8/h1-7,13H
InChIKey GHWYJRRNNWVCPM-UHFFFAOYSA-N
Mol Weight 304.22 g/mol
Molecular Formula C12H8N4O6
Exact Mass 304.044384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETOdBbN1SBS
Name 1-PHENYLAMINO-2,4,6-TRINITROBENZENE
Comments 14
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8N4O6
InChI InChI=1S/C12H8N4O6/c17-14(18)9-6-10(15(19)20)12(11(7-9)16(21)22)13-8-4-2-1-3-5-8/h1-7,13H
InChIKey GHWYJRRNNWVCPM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.LYCKA, V.MACHACEK, J.JIRMAN (1987) Coll.Czech.Chem.Comm.: v.52, N12, 2946-2952.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo