| SpectraBase Spectrum ID |
6hO9QaHYlVO |
| Name |
3-Benzyl-5-chloro-6-methyl-1-phenyl-pyrazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O |
| InChI |
InChI=1S/C18H15ClN2O/c1-13-17(19)20-16(12-14-8-4-2-5-9-14)18(22)21(13)15-10-6-3-7-11-15/h2-11H,12H2,1H3 |
| InChIKey |
LEDPUBPAWJJWGJ-UHFFFAOYSA-N |
| Molecular Weight |
310.784 g/mol |
| SMILES |
C1(N(C(=C(N=C1Cc1ccccc1)Cl)C)c1ccccc1)=O |
| SPLASH |
splash10-01t9-9048000000-367484ea06b2511f4dbc |
| Source of Spectrum |
KC-0-233-5 |
| Synonyms |
5-Chloranyl-6-methyl-1-phenyl-3-(phenylmethyl)pyrazin-2-one
5-Chloro-6-methyl-1-phenyl-3-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
784938 |
