| SpectraBase Spectrum ID |
DnK32M41JQG |
| Name |
3,5-dichloro-1-phenethyl-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N2O |
| InChI |
InChI=1S/C12H10Cl2N2O/c13-10-8-16(12(17)11(14)15-10)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
| InChIKey |
NFXCHNJDDAGZNL-UHFFFAOYSA-N |
| Molecular Weight |
269.131 g/mol |
| SMILES |
C1(=NC(=CN(C1=O)CCc1ccccc1)Cl)Cl |
| SPLASH |
splash10-0006-9060000000-ba1a13572926a30e42c2 |
| Source of Spectrum |
F-47-9262-1 |
| Synonyms |
3,5-dichloro-1-(2-phenylethyl)-2-pyrazinone
3,5-dichloro-1-(2-phenylethyl)pyrazin-2-one |
| Wiley ID |
1271693 |
