| SpectraBase Spectrum ID |
ECUg4zVPPKf |
| Name |
2-((4-(Phenyldiazenyl)phenylimino)methyl)phenol |
| CAS Registry Number |
16434-74-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O |
| InChI |
InChI=1S/C19H15N3O/c23-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)22-21-17-7-2-1-3-8-17/h1-14,23H/b20-14+,22-21+ |
| InChIKey |
JXHFGNGOTPNMRT-CZPSDBATSA-N |
| Molecular Weight |
301.349 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc(\N=N\c3ccccc3)cc2)cccc1 |
| SPLASH |
splash10-0udi-0009000000-bc0cf8afb31648e36527 |
| Source of Spectrum |
Y-47-1364-1b |
| Synonyms |
Azobenzene, 4-[(2-hydroxybenzylidene)amino]- |
| Wiley ID |
1667485 |
