For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzenamine, 2-[[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-ONN-azoxy]-6-nitro-N-p ropyl-4-(trifluoromethyl)-
SpectraBase Compound ID 9ZV91hNGVVW
InChI InChI=1S/C17H14F6N6O5/c1-2-3-25-15-10(4-8(16(18,19)20)7-13(15)29(33)34)26-27(30)11-5-9(17(21,22)23)6-12(14(11)24)28(31)32/h4-7,25H,2-3,24H2,1H3/b27-26-
InChIKey KNXCJKPALQVSKA-RQZHXJHFSA-N
Mol Weight 496.33 g/mol
Molecular Formula C17H14F6N6O5
Exact Mass 496.092987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 57zdEpcLg0
Name Benzenamine, 2-[[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-ONN-azoxy]-6-nitro-N-p ropyl-4-(trifluoromethyl)-
CAS Registry Number 69145-31-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14F6N6O5
InChI InChI=1S/C17H14F6N6O5/c1-2-3-25-15-10(4-8(16(18,19)20)7-13(15)29(33)34)26-27(30)11-5-9(17(21,22)23)6-12(14(11)24)28(31)32/h4-7,25H,2-3,24H2,1H3/b27-26-
InChIKey KNXCJKPALQVSKA-RQZHXJHFSA-N
Molecular Weight 496.326 g/mol
SMILES Nc1c(\[N+](=N\c2cc(cc(c2NCCC)N(=O)=O)C(F)(F)F)[O-])cc(cc1N(=O)=O)C(F)(F)F
SPLASH splash10-075c-0090100000-66ec8fe702dfea339d0c
Source of Spectrum KO-6-3-17
Synonyms 2-Nitro-6-{[3-nitro-2-(propylamino)-5-(trifluoromethyl)phenyl]-NON-azoxy}-4-(trifluoromethyl)aniline n-propyl-2,2'-azoxybis-(.alpha.,.alpha.,.alpha.-trifluoro-6-nitro-p-toluidine) N-[2-[(Z)-[2-amino-3-nitro-5-(trifluoromethyl)phenyl](oxido)diazenyl]-6-nitro-4-(trifluoromethyl)phenyl]-N-propylamine
Wiley ID 1398143