![Acetamide, N-[3-(1-methyl-1H-1,3-benzimidazol-2-yl)propyl]-](/api/spectrum/HTah9QQxvQ8/structure.png?h=300&w=458 "Acetamide, N-[3-(1-methyl-1H-1,3-benzimidazol-2-yl)propyl]-")
| SpectraBase Compound ID | 7WymAsKgQcv |
|---|---|
| InChI | InChI=1S/C13H17N3O/c1-10(17)14-9-5-8-13-15-11-6-3-4-7-12(11)16(13)2/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,17) |
| InChIKey | NXDABJZLHNOFEX-UHFFFAOYSA-N |
| Mol Weight | 231.3 g/mol |
| Molecular Formula | C13H17N3O |
| Exact Mass | 231.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTah9QQxvQ8 |
|---|---|
| Name | Acetamide, N-[3-(1-methyl-1H-1,3-benzimidazol-2-yl)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.137162178 u |
| Formula | C13H17N3O |
| InChI | InChI=1S/C13H17N3O/c1-10(17)14-9-5-8-13-15-11-6-3-4-7-12(11)16(13)2/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,17) |
| InChIKey | NXDABJZLHNOFEX-UHFFFAOYSA-N |
| Molecular Weight | 231.299 g/mol |
| SMILES | C1=CC=2N=C(N(C2C=C1)C)CCCNC(C)=O |