4-(1-Propyl-1,3-benzodiazol-2-yl)butanoic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3X0yEQzjv2E |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c1-2-10-16-12-7-4-3-6-11(12)15-13(16)8-5-9-14(17)18/h3-4,6-7H,2,5,8-10H2,1H3,(H,17,18) |
| InChIKey | PIJRCJSADATLRV-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C14H18N2O2 |
| Exact Mass | 246.136828 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
5-(1-Propyl-1,3-benzodiazol-2-yl)pentanoic acid
Propan-1-ol, 3-(1-isobutyl-1H-benzoimidazol-2-yl)-
1,2,4,5-tetrahydro[1,4]thiazepino[4,5-a]benzimidazole
1H-Benzoimidazole, 1-(2-cyclohexylethyl)-2-ethyl-
1H-1,3-Benzimidazole-2-methanol, 1-[4-(4-chlorophenoxy)butyl]-
2-(2-Propyl-1H-benzimidazol-1-yl)acetamide
1H-1,3-Benzimidazole-2-methanol, 1-[4-(4-methoxyphenoxy)butyl]-
1H-1,3-Benzimidazole-2-methanol, 1-[3-(4-chlorophenoxy)propyl]-
1H-1,3-Benzimidazole-2-methanol, 1-[4-(3,5-dimethylphenoxy)butyl]-
1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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