| SpectraBase Spectrum ID |
9lQpaqjX32 |
| Name |
N-(3-acetylphenyl)-2-pyrazinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2 |
| InChI |
InChI=1S/C13H11N3O2/c1-9(17)10-3-2-4-11(7-10)16-13(18)12-8-14-5-6-15-12/h2-8H,1H3,(H,16,18) |
| InChIKey |
OLFHRFQEFHWUDQ-UHFFFAOYSA-N |
| Molecular Weight |
241.250 g/mol |
| SMILES |
N(C(c1nccnc1)=O)c1cc(C(=O)C)ccc1 |
| SPLASH |
splash10-004i-9260000000-e9ad0d99ef83c530357c |
| Source of Spectrum |
QA-71-477-2 |
| Synonyms |
N-(3-acetylphenyl)pyrazinamide
N-(3-acetylphenyl)pyrazine-2-carboxamide
N-(3-ethanoylphenyl)pyrazine-2-carboxamide |
| Wiley ID |
1612151 |
