| SpectraBase Spectrum ID |
4omYbAaSGqS |
| Name |
(4-methylphenyl)-(2-pyrazinyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O |
| InChI |
InChI=1S/C12H10N2O/c1-9-2-4-10(5-3-9)12(15)11-8-13-6-7-14-11/h2-8H,1H3 |
| InChIKey |
DIBLUACIGIQQDP-UHFFFAOYSA-N |
| Molecular Weight |
198.225 g/mol |
| SMILES |
c1(cnccn1)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-0900000000-0ce89168afdb4940cc3d |
| Source of Spectrum |
SO-0-120-4 |
| Synonyms |
(4-methylphenyl)-pyrazin-2-yl-methanone
p-tolyl(pyrazin-2-yl)methanone |
| Wiley ID |
1539841 |
