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Benzenamine, 2,2'-azobis[6-nitro-N-propyl-4-(trifluoromethyl)-
SpectraBase Compound ID 7HihIEHWfqy
InChI InChI=1S/C20H20F6N6O4/c1-3-5-27-17-13(7-11(19(21,22)23)9-15(17)31(33)34)29-30-14-8-12(20(24,25)26)10-16(32(35)36)18(14)28-6-4-2/h7-10,27-28H,3-6H2,1-2H3/b30-29+
InChIKey MBVYYAKNHLRTGO-QVIHXGFCSA-N
Mol Weight 522.41 g/mol
Molecular Formula C20H20F6N6O4
Exact Mass 522.145022 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JnyMpx01Hka
Name Benzenamine, 2,2'-azobis[6-nitro-N-propyl-4-(trifluoromethyl)-
Alternate Name(s) 2,2'-azo-bis(.alpha.,.alpha.,.alpha.-trifluoro-6-nitro-N-propyl-p-toluidine) 2-Nitro-6-{(E)-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]diazenyl}-N-propyl-4-(trifluoromethyl)aniline N-[2-nitro-6-{(E)-[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]diazenyl}-4-(trifluoromethyl)phenyl]-N-propylamine
CAS Registry Number 69145-32-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20F6N6O4
InChI InChI=1S/C20H20F6N6O4/c1-3-5-27-17-13(7-11(19(21,22)23)9-15(17)31(33)34)29-30-14-8-12(20(24,25)26)10-16(32(35)36)18(14)28-6-4-2/h7-10,27-28H,3-6H2,1-2H3/b30-29+
InChIKey MBVYYAKNHLRTGO-QVIHXGFCSA-N
Molecular Weight 522.408 g/mol
SMILES N(c1c(\N=N\c2cc(cc(c2NCCC)N(=O)=O)C(F)(F)F)cc(cc1N(=O)=O)C(F)(F)F)CCC
SPLASH splash10-03di-0290000000-e56d553e8130b37ce58e
Source of Spectrum KO-6-3-20
Wiley ID 1402185