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2,2',4,4',6,6'-hexanitrodiphenylamine

View entire compound with spectra: 6 NMR, 1 UV-Vis, and 1 MS (GC)

2,2',4,4',6,6'-hexanitrodiphenylamine
SpectraBase Compound ID 88zaA9bGIyE
InChI InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H
InChIKey CBCIHIVRDWLAME-UHFFFAOYSA-N
Mol Weight 439.21 g/mol
Molecular Formula C12H5N7O12
Exact Mass 438.999619 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nPcwdT8SG2
Name 2,2',4,4',6,6'-HEXANITRODIPHENYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H5N7O12
InChI InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H
InChIKey CBCIHIVRDWLAME-UHFFFAOYSA-N
Melting Point 243C (dec.)
Molecular Weight 439.21
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms DIPHENYLAMINE, 2,2',4,4',6,6'- HEXANITRO-,