| SpectraBase Spectrum ID |
GC5DYelyMI9 |
| Name |
3-Phenyl-1-acetyl-1,2-dihydroquinoxaline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c1-12(19)18-11-15(13-7-3-2-4-8-13)17-14-9-5-6-10-16(14)18/h2-10H,11H2,1H3 |
| InChIKey |
CRKXSWPLONAHAG-UHFFFAOYSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
C1N(c2ccccc2N=C1c1ccccc1)C(=O)C |
| SPLASH |
splash10-0a4i-0090000000-6165e24952bfee9880ab |
| Source of Spectrum |
JX-2015-6-11320 |
| Synonyms |
1-(3-phenylquinoxalin-1(2H)-yl)ethanone |
| Wiley ID |
1730943 |
