| SpectraBase Spectrum ID |
A3l9ykHeCGH |
| Name |
3,5-bis(chloranyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N2O2 |
| InChI |
InChI=1S/C12H10Cl2N2O2/c1-18-9-4-2-8(3-5-9)6-16-7-10(13)15-11(14)12(16)17/h2-5,7H,6H2,1H3 |
| InChIKey |
JPKUSSSGPZHYCR-UHFFFAOYSA-N |
| Molecular Weight |
285.130 g/mol |
| SMILES |
C1(C(=NC(=CN1Cc1ccc(cc1)OC)Cl)Cl)=O |
| SPLASH |
splash10-00di-0900000000-f54a3a781b741741d247 |
| Source of Spectrum |
K1-2003-1875-4 |
| Synonyms |
3,5-dichloro-1-p-anisyl-pyrazin-2-one
3,5-dichloro-1-[(4-methoxyphenyl)methyl]-2-pyrazinone
3,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one |
| Wiley ID |
1521058 |
![3,5-bis(chloranyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one](/api/spectrum/A3l9ykHeCGH/structure.png?h=300&w=458 "3,5-bis(chloranyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one")
