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1,3-DINITRO-2-METHYLAMINO-4-METHYLIMINOBUTANE, DIPROTONATED
SpectraBase Compound ID GqPi2Y7MoWO
InChI InChI=1S/C6H12N4O4/c1-7-3-6(10(13)14)5(8-2)4-9(11)12/h3,5,8H,4H2,1-2H3,(H,13,14)/p+2/b7-3+
InChIKey HSBROMILKATQJQ-XVNBXDOJSA-P
Mol Weight 206.2 g/mol
Molecular Formula C6H14N4O4
Exact Mass 206.101505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KInc6wXmJjf
Name 1,3-DINITRO-2-METHYLAMINO-4-METHYLIMINOBUTANE, DIPROTONATED
Comments #O
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H14N4O4
InChI InChI=1S/C6H12N4O4/c1-7-3-6(10(13)14)5(8-2)4-9(11)12/h3,5,8H,4H2,1-2H3,(H,13,14)/p+2/b7-3+
InChIKey HSBROMILKATQJQ-XVNBXDOJSA-P
Instrument Name Jeol FX-90
Literature Reference ADAM KROWCZYNSKI, LECH KOZERSKI (1986) Bull. Polish Acad. Sci. (Chemistry):v.34, N7, 341-349.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH trifluoroace