| SpectraBase Spectrum ID |
KQlymUzU4oU |
| Name |
Methyl 4-[3-(4-chlorophenyl)azoquinoxalin-2-yl]butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN4O2 |
| InChI |
InChI=1S/C19H17ClN4O2/c1-26-18(25)8-4-7-17-19(22-16-6-3-2-5-15(16)21-17)24-23-14-11-9-13(20)10-12-14/h2-3,5-6,9-12H,4,7-8H2,1H3/b24-23- |
| InChIKey |
UMIKJLXSMMRUKN-VHXPQNKSSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300302 |
| Molecular Weight |
368.824 g/mol |
| SMILES |
C(CCCc1nc2ccccc2nc1\N=N/c1ccc(cc1)Cl)(=O)OC |
| SPLASH |
splash10-03dr-0903000000-691ca1067cb0200a3943 |
| Source of Spectrum |
APP-330-50-6b |
| Synonyms |
(Z)-methyl 4-(3-((4-chlorophenyl)diazenyl)quinoxalin-2-yl)butanoate |
| Wiley ID |
1770155 |
![Methyl 4-[3-(4-chlorophenyl)azoquinoxalin-2-yl]butanoate](/api/spectrum/KQlymUzU4oU/structure.png?h=300&w=458 "Methyl 4-[3-(4-chlorophenyl)azoquinoxalin-2-yl]butanoate")
