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JBDPOGLAMPELFI-UHFFFAOYSA-N

Compound with spectra: 2 NMR

JBDPOGLAMPELFI-UHFFFAOYSA-N
SpectraBase Compound ID Jb52MBYLksM
InChI InChI=1S/C2H2Cl2N4O4/c3-2(7(9)10,8(11)12)1(5)6-4/h(H2,5,6)
InChIKey JBDPOGLAMPELFI-UHFFFAOYSA-N
Mol Weight 216.97 g/mol
Molecular Formula C2H2Cl2N4O4
Exact Mass 215.94531 g/mol

View Spectrum of JBDPOGLAMPELFI-UHFFFAOYSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of JBDPOGLAMPELFI-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Hexanitro-ethane
1,1-Dinitro-cyclohexane
N-DIAMINOMETHYLENE-2,2-DINITRO-ACETAMIDE
1-Nitro-1-nitroso-cyclohexane
(3-FLUORO-3,3-DINITROPROPYL)-TRIMETHYLSILANE
ALPHA-HYDROXY-BETA,BETA-DINITROPROPANOIC ACID
Ethyl 4-methyl-4-nitropentanoate
6-Methyl-6-nitro-3-heptanone
1,1-bis(nitromethyl)cyclohexane
Cyclohexanone, 4-methyl-, semicarbazone
Title Journal or Book Year
Derivatives of 1,1-Diamino-2,2-dinitroethene (DADNE) and Specific Reactivity Understanding Propellants, Explosives, Pyrotechnics 2009

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