| SpectraBase Spectrum ID |
h9L4A49eJq |
| Name |
1-Benzyl-5-chloro-3-methyl-6-phenyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O |
| InChI |
InChI=1S/C18H15ClN2O/c1-13-18(22)21(12-14-8-4-2-5-9-14)16(17(19)20-13)15-10-6-3-7-11-15/h2-11H,12H2,1H3 |
| InChIKey |
YTGWEQCEZHXNQF-UHFFFAOYSA-N |
| Molecular Weight |
310.784 g/mol |
| SMILES |
C=1(N(C(C(=NC1Cl)C)=O)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9002000000-02f5e0be22a3131fdfd8 |
| Source of Spectrum |
F-51-12471-6 |
| Synonyms |
5-Chloro-3-methyl-6-phenyl-1-(phenylmethyl)-2-pyrazinone
1-Benzyl-5-chloro-3-methyl-6-phenylpyrazin-2-one
5-Chloranyl-3-methyl-6-phenyl-1-(phenylmethyl)pyrazin-2-one |
| Wiley ID |
794245 |
