| SpectraBase Spectrum ID |
AiW3fekpRX5 |
| Name |
5-chloranyl-6-methyl-1,3-diphenyl-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/c1-12-16(18)19-15(13-8-4-2-5-9-13)17(21)20(12)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey |
YDTMPJVMDGCUSV-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
C1(N(C(C)=C(N=C1c1ccccc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-002b-5090000000-2906c661527cac5738f7 |
| Source of Spectrum |
KC-61-3957-7 |
| Synonyms |
5-chloro-6-methyl-1,3-diphenyl-2-pyrazinone
5-chloro-6-methyl-1,3-diphenyl-pyrazin-2-one |
| Wiley ID |
1628726 |
