| SpectraBase Spectrum ID |
EAwTNUopIKw |
| Name |
[2-(2-Azidobenzylideneamino)phenyl](4-tolyl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N4O |
| InChI |
InChI=1S/C21H16N4O/c1-15-10-12-16(13-11-15)21(26)18-7-3-5-9-20(18)23-14-17-6-2-4-8-19(17)24-25-22/h2-14H,1H3/b23-14+ |
| InChIKey |
LCBIPCYGFMCMFH-OEAKJJBVSA-N |
| Molecular Weight |
340.386 g/mol |
| SMILES |
c1(N=[N+]=[N-])c(\C=N\c2c(C(c3ccc(cc3)C)=O)cccc2)cccc1 |
| SPLASH |
splash10-056r-9482000000-a8147cd60958af8b3164 |
| Source of Spectrum |
F4-45-366-5i |
| Synonyms |
(E)-(2-((2-azidobenzylidene)amino)phenyl)(p-tolyl)methanone |
| Wiley ID |
1736981 |
methanone](/api/spectrum/EAwTNUopIKw/structure.png?h=300&w=458 "[2-(2-Azidobenzylideneamino)phenyl](4-tolyl)methanone")
