| SpectraBase Spectrum ID |
4eOoNxgZShm |
| Name |
5-Chloro-1-(4-methoxybenzyl)-3-methyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c1-9-13(17)16(8-12(14)15-9)7-10-3-5-11(18-2)6-4-10/h3-6,8H,7H2,1-2H3 |
| InChIKey |
ADXSZDADOMCGFI-UHFFFAOYSA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
C1(C(=NC(=CN1Cc1ccc(cc1)OC)Cl)C)=O |
| SPLASH |
splash10-00di-0940000000-b53b6e81743ff8d1c1e0 |
| Source of Spectrum |
KC-61-9558-2 |
| Wiley ID |
1630707 |
