| SpectraBase Spectrum ID |
2lnwT3Ygim |
| Name |
3-Amino-2-(phenylazo)cinnamonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4 |
| InChI |
InChI=1S/C15H12N4/c16-11-14(15(17)12-7-3-1-4-8-12)19-18-13-9-5-2-6-10-13/h1-10H,17H2/b15-14+,19-18+ |
| InChIKey |
OXIHIBYDFKUIST-HOTZHUKSSA-N |
| Molecular Weight |
248.289 g/mol |
| SMILES |
N\C(=C/(\N=N\c1ccccc1)C#N)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-21ca3fd5b22422c455bb |
| Source of Spectrum |
AJ-43-933-6 |
| Synonyms |
(2E)-3-amino-3-phenyl-2-[(E)-phenyldiazenyl]-2-propenenitrile |
| Wiley ID |
1594160 |
