| SpectraBase Spectrum ID |
E5HBD7NeDn3 |
| Name |
N-(2-Chlorobenzylidene)-4-(phenyldiazenyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3 |
| InChI |
InChI=1S/C19H14ClN3/c20-19-9-5-4-6-15(19)14-21-16-10-12-18(13-11-16)23-22-17-7-2-1-3-8-17/h1-14H/b21-14+,23-22+ |
| InChIKey |
JQZAKZOQYBDDHL-XDJDQNRRSA-N |
| Molecular Weight |
319.795 g/mol |
| SMILES |
c1(\N=N\c2ccc(\N=C\c3c(Cl)cccc3)cc2)ccccc1 |
| SPLASH |
splash10-01b9-0009000000-6f7ab810494e55f013a4 |
| Source of Spectrum |
Y-47-1364-1h |
| Wiley ID |
1667479 |
