| SpectraBase Spectrum ID |
B6I5kJRJPK9 |
| Name |
1-[.alpha.-(-4-Chlorobenzylideneamino)chlorobenzyl]benzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14Cl2N4 |
| InChI |
InChI=1S/C20H14Cl2N4/c21-17-12-10-15(11-13-17)14-23-20(22,16-6-2-1-3-7-16)26-19-9-5-4-8-18(19)24-25-26/h1-14H/b23-14+ |
| InChIKey |
VFVHLRUHCHOEOY-OEAKJJBVSA-N |
| Molecular Weight |
381.266 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(\N=C\c1ccc(cc1)Cl)(c1ccccc1)Cl |
| SPLASH |
splash10-01t9-0894000000-9f573bb9e6bbf491f8a0 |
| Source of Spectrum |
SO-0-704-3 |
| Synonyms |
1H-1,2,3-benzotriazol-1-yl(chloro)-N-[(E)-(4-chlorophenyl)methylidene](phenyl)methanamine
N-[(E)-1H-1,2,3-benzotriazol-1-yl(chloro)phenylmethyl]-N-[(E)-(4-chlorophenyl)methylidene]amine |
| Wiley ID |
1542489 |
![1-[.alpha.-(-4-Chlorobenzylideneamino)chlorobenzyl]benzotriazole](/api/spectrum/B6I5kJRJPK9/structure.png?h=300&w=458 "1-[.alpha.-(-4-Chlorobenzylideneamino)chlorobenzyl]benzotriazole")
