| SpectraBase Spectrum ID |
4AuM6ZKGaTB |
| Name |
5-((3-(4-hydroxybenzylideneamino)phenyl)diazenyl)quinolin-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4O2 |
| InChI |
InChI=1S/C22H16N4O2/c27-18-8-6-15(7-9-18)14-24-16-3-1-4-17(13-16)25-26-20-10-11-21(28)22-19(20)5-2-12-23-22/h1-14,27-28H/b24-14+,26-25+ |
| InChIKey |
CUPLENQFLIQAGD-IPIVFHEZSA-N |
| Molecular Weight |
368.396 g/mol |
| SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4ccc(cc4)O)ccc3)cc1)cccn2 |
| SPLASH |
splash10-014i-0009000000-407c56d43c97392d012a |
| Source of Spectrum |
Y-48-1326-2e |
| Wiley ID |
1704371 |
