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2,4,6-TRINITRO-4'-METHOXYDIPHENYLAMINE
SpectraBase Compound ID FpJqOhnRs9p
InChI InChI=1S/C13H10N4O7/c1-24-10-4-2-8(3-5-10)14-13-11(16(20)21)6-9(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3
InChIKey AUASAZDUSWQUKB-UHFFFAOYSA-N
Mol Weight 334.24 g/mol
Molecular Formula C13H10N4O7
Exact Mass 334.054949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJyHZ78KS82
Name 1-(4-METHOXYPHENYLAMINO)-2,4,6-TRINITROBENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N4O7
InChI InChI=1S/C13H10N4O7/c1-24-10-4-2-8(3-5-10)14-13-11(16(20)21)6-9(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3
InChIKey AUASAZDUSWQUKB-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