| SpectraBase Spectrum ID |
B7387UgjeXM |
| 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-GHVJWSGMSA-N |
| Molecular Weight |
334.379 g/mol |
| SMILES |
c1(nc2ccccc2nc1CCCC(=O)OC)\N=N\c1ccccc1 |
| SPLASH |
splash10-056r-9404000000-980d7509905bfbf3b276 |
| Source of Spectrum |
D8-330-50-6 |
| Synonyms |
Methyl 4-{3-[(E)-phenyldiazenyl]-2-quinoxalinyl}butanoate |
| Wiley ID |
1516390 |
