| SpectraBase Spectrum ID |
FnT4kKKVtA5 |
| Name |
5-Chloro-2-ethyl-6-nitrobenzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3O2 |
| InChI |
InChI=1S/C9H8ClN3O2/c1-2-9-11-6-3-5(10)8(13(14)15)4-7(6)12-9/h3-4H,2H2,1H3,(H,11,12) |
| InChIKey |
IKEHSPIBRZJWIX-UHFFFAOYSA-N |
| Molecular Weight |
225.635 g/mol |
| SMILES |
[nH]1c(nc2cc(c(cc12)N(=O)=O)Cl)CC |
| SPLASH |
splash10-004i-0090000000-d826aa08f2ec5ee6db0b |
| Source of Spectrum |
U1-2011-2833-34 |
| Synonyms |
6-chloranyl-2-ethyl-5-nitro-1H-benzimidazole |
| Wiley ID |
1665399 |
