| SpectraBase Spectrum ID |
8jyDsO0hS5G |
| Name |
[(p-Chlorophenylhydrazono)-(4'-methoxyphenyl)azo]-acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN5O |
| InChI |
InChI=1S/C15H12ClN5O/c1-22-14-8-6-13(7-9-14)19-21-15(10-17)20-18-12-4-2-11(16)3-5-12/h2-9,19H,1H3/b20-18+,21-15- |
| InChIKey |
VHXWJDNVRHPECW-IZLBGDMHSA-N |
| Molecular Weight |
313.748 g/mol |
| SMILES |
N(\N=C\(\N=N\c1ccc(cc1)Cl)C#N)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0901000000-d9e5e0212a586d5dc388 |
| Source of Spectrum |
AJ-42-785-7 |
| Synonyms |
(2Z)-[(E)-(4-chlorophenyl)diazenyl][(4-methoxyphenyl)hydrazono]ethanenitrile |
| Wiley ID |
1567953 |
![[(p-Chlorophenylhydrazono)-(4'-methoxyphenyl)azo]-acetonitrile](/api/spectrum/8jyDsO0hS5G/structure.png?h=300&w=458 "[(p-Chlorophenylhydrazono)-(4'-methoxyphenyl)azo]-acetonitrile")
