| SpectraBase Spectrum ID |
JlOMGiJ9N0O |
| Name |
5-((3-(2-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/c28-21-11-10-19(18-8-4-12-23-22(18)21)26-25-17-7-3-6-16(13-17)24-14-15-5-1-2-9-20(15)27(29)30/h1-14,28H/b24-14+,26-25+ |
| InChIKey |
CPUWVJFZDOSECZ-IPIVFHEZSA-N |
| Molecular Weight |
397.394 g/mol |
| SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4c(N(=O)=O)cccc4)ccc3)cc1)cccn2 |
| SPLASH |
splash10-0002-0009000000-bdc62d3c3f7289e611b4 |
| Source of Spectrum |
Y-48-1326-2g |
| Wiley ID |
1704369 |
