| SpectraBase Spectrum ID |
EHJXzXygG96 |
| Name |
5-Chloro3-methyl-1-phenethyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O |
| InChI |
InChI=1S/C13H13ClN2O/c1-10-13(17)16(9-12(14)15-10)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3 |
| InChIKey |
WUHVJXJJJUUZJU-UHFFFAOYSA-N |
| Molecular Weight |
248.713 g/mol |
| SMILES |
C1(N(C=C(N=C1C)Cl)CCc1ccccc1)=O |
| SPLASH |
splash10-0udi-0900000000-d267010dc50f4d2eaa17 |
| Source of Spectrum |
F-47-9263-1 |
| Synonyms |
5-Chloro-3-methyl-1-(2-phenylethyl)-2(1H)-pyrazinone |
| Wiley ID |
1250896 |
