| SpectraBase Spectrum ID |
F41Huiwc4xp |
| Name |
5-((3-(benzylideneamino) phenyl)diazenyl)quinolin-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4O |
| InChI |
InChI=1S/C22H16N4O/c27-21-12-11-20(19-10-5-13-23-22(19)21)26-25-18-9-4-8-17(14-18)24-15-16-6-2-1-3-7-16/h1-15,27H/b24-15+,26-25+ |
| InChIKey |
IAHQMFLZZVUMDC-WBHRPZRPSA-N |
| Molecular Weight |
352.397 g/mol |
| SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4ccccc4)ccc3)cc1)cccn2 |
| SPLASH |
splash10-0udi-0009000000-0161bcdb53db830f2d5a |
| Source of Spectrum |
Y-48-1325-2a |
| Wiley ID |
1704375 |
