| SpectraBase Spectrum ID |
FLvvJZHvjoH |
| Name |
3-Chloro-2-(N-acetylanilino)methylquinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O |
| InChI |
InChI=1S/C17H14ClN3O/c1-12(22)21(13-7-3-2-4-8-13)11-16-17(18)20-15-10-6-5-9-14(15)19-16/h2-10H,11H2,1H3 |
| InChIKey |
GIMJXNULOFTQNI-UHFFFAOYSA-N |
| Molecular Weight |
311.772 g/mol |
| SMILES |
c1(nc2ccccc2nc1Cl)CN(C(=O)C)c1ccccc1 |
| SPLASH |
splash10-004i-0093000000-5362896d28bd2e47632c |
| Source of Spectrum |
H1-38-2286-7 |
| Synonyms |
N-[(3-chloro-2-quinoxalinyl)methyl]-N-phenylacetamide |
| Wiley ID |
756601 |
