| SpectraBase Spectrum ID |
4Ldrwhz5uK |
| Name |
[2-(2-Azido-5-chlorobenzylideneamino)phenyl](phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN4O |
| InChI |
InChI=1S/C20H13ClN4O/c21-16-10-11-18(24-25-22)15(12-16)13-23-19-9-5-4-8-17(19)20(26)14-6-2-1-3-7-14/h1-13H/b23-13+ |
| InChIKey |
FKIPHFBSENIEQR-YDZHTSKRSA-N |
| Molecular Weight |
360.804 g/mol |
| SMILES |
c1(N=[N+]=[N-])c(\C=N\c2c(C(=O)c3ccccc3)cccc2)cc(cc1)Cl |
| SPLASH |
splash10-0zi0-7549000000-0dd8ed5a418d4ea235a6 |
| Source of Spectrum |
F4-45-367-5g |
| Synonyms |
(E)-(2-((2-azido-5-chlorobenzylidene)amino)phenyl)(phenyl)methanone |
| Wiley ID |
1736927 |
methanone](/api/spectrum/4Ldrwhz5uK/structure.png?h=300&w=458 "[2-(2-Azido-5-chlorobenzylideneamino)phenyl](phenyl)methanone")
