| SpectraBase Spectrum ID |
GuN575dpX7j |
| Name |
1-Ethyl-2-(.alpha.-bromoacetyl)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrN2O |
| InChI |
InChI=1S/C11H11BrN2O/c1-2-14-9-6-4-3-5-8(9)13-11(14)10(15)7-12/h3-6H,2,7H2,1H3 |
| InChIKey |
FRCLZZBPNOWRGO-UHFFFAOYSA-N |
| Molecular Weight |
267.126 g/mol |
| SMILES |
c1cc2[n](c(nc2cc1)C(=O)CBr)CC |
| SPLASH |
splash10-014r-2940000000-d66d8a179b0f9467f507 |
| Source of Spectrum |
Y1-38B-305-6b |
| Synonyms |
2-Bromo-1-(1-ethyl-1H-benzimidazol-2-yl)ethanone
2-Bromo-1-(1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone
2-Bromo-1-(1-ethyl-2-benzimidazolyl)ethanone
2-Bromanyl-1-(1-ethylbenzimidazol-2-yl)ethanone |
| Wiley ID |
1743887 |
