| SpectraBase Spectrum ID |
6Axl5atTulk |
| Name |
6-Amino-3-benzyl-5-methylpyrazin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-8-11(13)15-12(16)10(14-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,13,15,16) |
| InChIKey |
LNYIKVHOOINCHN-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
N1C(=C(N=C(C1=O)Cc1ccccc1)C)N |
| SPLASH |
splash10-014l-8190000000-16e939c78c44e582886c |
| Source of Spectrum |
H-87-1315-18 |
| Synonyms |
6-Amino-3-benzyl-5-methyl-2(1H)-pyrazinone |
| Wiley ID |
1563778 |
