| SpectraBase Spectrum ID |
L0n0dWSYDbC |
| Name |
Methyl 4-[3'-(p-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-WCWDXBQESA-N |
| Molecular Weight |
368.824 g/mol |
| SMILES |
c1(nc2ccccc2nc1CCCC(=O)OC)\N=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-03dr-0903000000-ed999cc1b451e1a5aece |
| Source of Spectrum |
D8-330-50-6 |
| Synonyms |
Methyl 4-{3-[(E)-(4-chlorophenyl)diazenyl]-2-quinoxalinyl}butanoate |
| Wiley ID |
1516389 |
![Methyl 4-[3'-(p-chlorophenyl)azoquinoxalin-2'-yl]-butanoate](/api/spectrum/L0n0dWSYDbC/structure.png?h=300&w=458 "Methyl 4-[3'-(p-chlorophenyl)azoquinoxalin-2'-yl]-butanoate")
