| SpectraBase Spectrum ID |
Joa38T7dixr |
| Name |
1-Benzyl-5-chloro-3-ethyl-6-phenyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O |
| InChI |
InChI=1S/C19H17ClN2O/c1-2-16-19(23)22(13-14-9-5-3-6-10-14)17(18(20)21-16)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3 |
| InChIKey |
SCLWRRWEDRTMQB-UHFFFAOYSA-N |
| Molecular Weight |
324.811 g/mol |
| SMILES |
C=1(N(C(C(=NC1Cl)CC)=O)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9002000000-303213c9a70b2e5ff954 |
| Source of Spectrum |
F-51-12471-6 |
| Synonyms |
1-Benzyl-5-chloro-3-ethyl-6-methyl-2(1H)-pyrazinone |
| Wiley ID |
794243 |
