| SpectraBase Spectrum ID |
31kyFfy3jze |
| Name |
1-Benzyl-3-methoxy-(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-16-11-12(15)14(8-7-13-11)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3 |
| InChIKey |
JBCOYBKYVJUVLN-UHFFFAOYSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
C1(N(C=CN=C1OC)Cc1ccccc1)=O |
| SPLASH |
splash10-00kf-9070000000-008385fd90ed8df65cc0 |
| Source of Spectrum |
KC-61-3959-11 |
| Synonyms |
1-benzyl-3-methoxy-2(1H)-pyrazinone |
| Wiley ID |
1628712 |
