| SpectraBase Spectrum ID |
8fhoRRGYMRM |
| Name |
5-Amino-2-methyl-4-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/c1-8-14-12(16(18)19)11(13)15(8)7-10(17)9-5-3-2-4-6-9/h2-6H,7,13H2,1H3 |
| InChIKey |
OJKBFMYYBOGXSN-UHFFFAOYSA-N |
| Molecular Weight |
260.253 g/mol |
| SMILES |
Nc1[n](CC(=O)c2ccccc2)c(nc1N(=O)=O)C |
| SPLASH |
splash10-0bt9-0950000000-996e5dc8666c91042c1a |
| Source of Spectrum |
Y-47-1054-35 |
| Synonyms |
2-(5-amino-2-methyl-4-nitro-1-imidazolyl)-1-phenylethanone
2-(5-amino-2-methyl-4-nitroimidazol-1-yl)-1-phenylethanone
2-(5-azanyl-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone |
| Wiley ID |
1667374 |
