| SpectraBase Spectrum ID |
2xwEN3k7wWO |
| Name |
5-((3-(4-methoxybenzylideneamino)phenyl)diazenyl)quinolin-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N4O2 |
| InChI |
InChI=1S/C23H18N4O2/c1-29-19-9-7-16(8-10-19)15-25-17-4-2-5-18(14-17)26-27-21-11-12-22(28)23-20(21)6-3-13-24-23/h2-15,28H,1H3/b25-15+,27-26+ |
| InChIKey |
OGOQKEFZLGPKCO-RVTFTXCGSA-N |
| Molecular Weight |
382.423 g/mol |
| SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4ccc(cc4)OC)ccc3)cc1)cccn2 |
| SPLASH |
splash10-001i-0009000000-aa27b92874b2922c7aa6 |
| Source of Spectrum |
Y-48-1325-2c |
| Wiley ID |
1704373 |
