SpectraBase Spectrum ID |
GtDwCEGSmNn |
Name |
1,2-Bis[N-methyl-N-(p-bromophenyl)amino]-1,2-dichloroethene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14Br2Cl2N2 |
InChI |
InChI=1S/C16H14Br2Cl2N2/c1-21(13-7-3-11(17)4-8-13)15(19)16(20)22(2)14-9-5-12(18)6-10-14/h3-10H,1-2H3/b16-15+ |
InChIKey |
HKWPOJCOADSKSE-FOCLMDBBSA-N |
Molecular Weight |
465.016 g/mol |
SMILES |
c1(N(\C(=C\(N(c2ccc(cc2)Br)C)Cl)Cl)C)ccc(cc1)Br |
SPLASH |
splash10-01t9-0007900000-488efaa83c814edc7bf0 |
Source of Spectrum |
SO-0-2428-4 |
Synonyms |
(E)-N(1),N(2)-bis(4-bromophenyl)-1,2-dichloro-N(1),N(2)-dimethyl-1,2-ethenediamine
N-{(E)-2-[4-bromo(methyl)anilino]-1,2-dichloroethenyl}-N-(4-bromophenyl)-N-methylamine |
Wiley ID |
863674 |