| SpectraBase Spectrum ID |
LoFIPztOAJ |
| Name |
3-(4-nitro-1H-benzimidazol-2-yl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3 |
| InChI |
InChI=1S/C10H11N3O3/c14-6-2-5-9-11-7-3-1-4-8(13(15)16)10(7)12-9/h1,3-4,14H,2,5-6H2,(H,11,12) |
| InChIKey |
IZSYORJANNOZDS-UHFFFAOYSA-N |
| Molecular Weight |
221.216 g/mol |
| SMILES |
[nH]1c(CCCO)nc2c(N(=O)=O)cccc12 |
| SPLASH |
splash10-004i-1900000000-f7d93d43d9b47a358679 |
| Source of Spectrum |
F-53-6946-4 |
| Synonyms |
3-(4-nitro-1H-benzimidazol-2-yl)propan-1-ol |
| Wiley ID |
802062 |
