3-(5-Amino-1H-benzimidazol-2-yl)-1-propanol, tms derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GPr0DZ4Z63x |
|---|---|
| InChI | InChI=1S/C13H21N3OSi/c1-18(2,3)17-8-4-5-13-15-11-7-6-10(14)9-12(11)16-13/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,16) |
| InChIKey | FCFAVIJUCUMXCW-UHFFFAOYSA-N |
| Mol Weight | 263.42 g/mol |
| Molecular Formula | C13H21N3OSi |
| Exact Mass | 263.145389 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
1H-Benzimidazole, 5-chloro-2-pentyl-
2,2'-Hexamethylenebis(5-chlorobenzimidazole)
2,2'-Octamethylenebis[5-methylbenzimidazole]
2,2'-ETHYLENEBIS[5-CHLOROBENZIMIDAZOLE]
2-Methyl-5-nitrobenzimidazole
2-methyl-5-ethoxybenzimidazole
5-Chloro-2-(trichloromethyl)benzimidazole
1,3-bis(1H-benzimidazol-2-yl)-1-propanamine
2-(2-[(4-Chlorophenyl)sulfonyl]ethyl)-1H-benzimidazole
urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N'-(2-methylphenyl)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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