| SpectraBase Spectrum ID |
ENstaZ42k9d |
| Name |
2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrazin-3(7H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O |
| InChI |
InChI=1S/C13H10ClN3O/c1-16-6-7-17-11(8-16)15-12(13(17)18)9-2-4-10(14)5-3-9/h2-8H,1H3 |
| InChIKey |
TZVMQDVRYUMUDF-UHFFFAOYSA-N |
| Molecular Weight |
259.696 g/mol |
| SMILES |
C12=CN(C=CN2C(C(=N1)c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-052f-9080000000-9cf203e0f3798cbfe7ec |
| Source of Spectrum |
C4-33-1485-1 |
| Synonyms |
2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyrazinone
2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyrazin-3-one |
| Wiley ID |
1520148 |
![2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrazin-3(7H)-one](/api/spectrum/ENstaZ42k9d/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrazin-3(7H)-one")
