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N-((1E,3E)-1-(4-Bromophenyl)-3-([4-(trifluoromethoxy)phenyl]imino)-1-propenyl)-4-(trifluoromethoxy)aniline
SpectraBase Compound ID 7Rfclj1BShZ
InChI InChI=1S/C23H15BrF6N2O2/c24-16-3-1-15(2-4-16)21(32-18-7-11-20(12-8-18)34-23(28,29)30)13-14-31-17-5-9-19(10-6-17)33-22(25,26)27/h1-14,32H/b21-13+,31-14+
InChIKey VIZQNXMWWUUDSR-VBHBRTPISA-N
Mol Weight 545.28 g/mol
Molecular Formula C23H15BrF6N2O2
Exact Mass 544.02211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5zJJJxVn7OI
Name N-((1E,3E)-1-(4-Bromophenyl)-3-([4-(trifluoromethoxy)phenyl]imino)-1-propenyl)-4-(trifluoromethoxy)aniline
Alternate Name(s) Benzenamine, 4-trifluoromethoxy-N-[1-(4-bromophenyl)-3-(4-trifluoromethoxyphenylimino)-1-propenyl]-
CAS Registry Number 284495-96-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H15BrF6N2O2
InChI InChI=1S/C23H15BrF6N2O2/c24-16-3-1-15(2-4-16)21(32-18-7-11-20(12-8-18)34-23(28,29)30)13-14-31-17-5-9-19(10-6-17)33-22(25,26)27/h1-14,32H/b21-13+,31-14+
InChIKey VIZQNXMWWUUDSR-VBHBRTPISA-N
Molecular Weight 545.279 g/mol
SMILES N(\C(=C\C=N\c1ccc(OC(F)(F)F)cc1)c1ccc(cc1)Br)c1ccc(OC(F)(F)F)cc1
SPLASH splash10-0005-5953160000-fcdae7b0edb972aee9d1
Source of Spectrum AD-0-2532-0
Wiley ID 1427475