| SpectraBase Spectrum ID |
BUOyhI94VcC |
| Name |
4-Amino-2-methyl-5-nitro-1-phenacylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4O3 |
| InChI |
InChI=1S/C12H12N4O3/c1-8-14-11(13)12(16(18)19)15(8)7-10(17)9-5-3-2-4-6-9/h2-6H,7,13H2,1H3 |
| InChIKey |
HQQSLZXVCLGXLJ-UHFFFAOYSA-N |
| Molecular Weight |
260.253 g/mol |
| SMILES |
Nc1c([n](c(C)n1)CC(=O)c1ccccc1)N(=O)=O |
| SPLASH |
splash10-0a4i-0920000000-0a7a0cc7c9c15e671464 |
| Source of Spectrum |
Y-47-1054-34 |
| Synonyms |
2-(4-amino-2-methyl-5-nitro-1-imidazolyl)-1-phenylethanone
2-(4-amino-2-methyl-5-nitroimidazol-1-yl)-1-phenylethanone
2-(4-azanyl-2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone |
| Wiley ID |
1667375 |
