| SpectraBase Spectrum ID |
Jq5Rqrdlpbj |
| Name |
Methyl 4-(3-phenylazoquinoxalin-2-yl)butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4O2 |
| InChI |
InChI=1S/C19H18N4O2/c1-25-18(24)13-7-12-17-19(23-22-14-8-3-2-4-9-14)21-16-11-6-5-10-15(16)20-17/h2-6,8-11H,7,12-13H2,1H3/b23-22- |
| InChIKey |
NHCOFAMCMOWFPF-FCQUAONHSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300302 |
| Molecular Weight |
334.379 g/mol |
| SMILES |
C(CCCc1nc2ccccc2nc1\N=N/c1ccccc1)(=O)OC |
| SPLASH |
splash10-056r-9404000000-5fd32cf6f549dc000bed |
| Source of Spectrum |
APP-330-50-6a |
| Synonyms |
(Z)-methyl 4-(3-(phenyldiazenyl)quinoxalin-2-yl)butanoate |
| Wiley ID |
1770154 |
