| SpectraBase Spectrum ID |
CC0qSaRqujm |
| Name |
5-((3-(4-chlorobenzylidene amino)phenyl)diazenyl)quinolin-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN4O |
| InChI |
InChI=1S/C22H15ClN4O/c23-16-8-6-15(7-9-16)14-25-17-3-1-4-18(13-17)26-27-20-10-11-21(28)22-19(20)5-2-12-24-22/h1-14,28H/b25-14+,27-26+ |
| InChIKey |
HBZXPZXFKVCSOT-VEVCQMGESA-N |
| Molecular Weight |
386.842 g/mol |
| SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4ccc(cc4)Cl)ccc3)cc1)cccn2 |
| SPLASH |
splash10-000i-0009000000-89a91f81847725a503c8 |
| Source of Spectrum |
Y-48-1326-2h |
| Wiley ID |
1704368 |
