| SpectraBase Spectrum ID |
4LHtD4J5m4L |
| Name |
1-benzyl-5-chloro-3-phenyl-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-15-12-20(11-13-7-3-1-4-8-13)17(21)16(19-15)14-9-5-2-6-10-14/h1-10,12H,11H2 |
| InChIKey |
GGSIXFGSDHCDLS-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
C1(N(C=C(N=C1c1ccccc1)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9030000000-b531485629ddeb94e03c |
| Source of Spectrum |
F-47-9263-1 |
| Synonyms |
5-chloranyl-3-phenyl-1-(phenylmethyl)pyrazin-2-one
5-chloro-3-phenyl-1-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
1299106 |
