| SpectraBase Spectrum ID |
H07KlBPZ7rI |
| Name |
[2-(2-Azidobenzylideneamino)-5-chlorophenyl](4-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN4O |
| InChI |
InChI=1S/C21H15ClN4O/c1-14-6-8-15(9-7-14)21(27)18-12-17(22)10-11-20(18)24-13-16-4-2-3-5-19(16)25-26-23/h2-13H,1H3/b24-13+ |
| InChIKey |
RJVBNJLGBIPVLZ-ZMOGYAJESA-N |
| Molecular Weight |
374.831 g/mol |
| SMILES |
c1(C(c2ccc(cc2)C)=O)c(\N=C\c2c(N=[N+]=[N-])cccc2)ccc(c1)Cl |
| SPLASH |
splash10-05mo-8259000000-e356ca1422889c10210c |
| Source of Spectrum |
F4-45-367-5j |
| Synonyms |
(E)-(2-((2-azidobenzylidene)amino)-5-chlorophenyl)(p-tolyl)methanone |
| Wiley ID |
1737013 |
methanone](/api/spectrum/H07KlBPZ7rI/structure.png?h=300&w=458 "[2-(2-Azidobenzylideneamino)-5-chlorophenyl](4-tolyl)methanone")
