| SpectraBase Spectrum ID |
6CBkkdIuKM5 |
| Name |
5-((3-(3-nitrobenzylidene 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 |
C22H15N5O3 |
| InChI |
InChI=1S/C22H15N5O3/c28-21-10-9-20(19-8-3-11-23-22(19)21)26-25-17-6-2-5-16(13-17)24-14-15-4-1-7-18(12-15)27(29)30/h1-14,28H/b24-14+,26-25+ |
| InChIKey |
UKXFTITYWRSYQQ-IPIVFHEZSA-N |
| Molecular Weight |
397.394 g/mol |
| SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4cc(N(=O)=O)ccc4)ccc3)cc1)cccn2 |
| SPLASH |
splash10-0002-0009000000-bdc62d3c3f7289e611b4 |
| Source of Spectrum |
Y-48-1326-2f |
| Wiley ID |
1704370 |
