![N-[3-(2-Amino-1H-benzimidazol-1-yl)propyl]-N,N-dimethylamine](/api/spectrum/B0SSSTVSfBS/structure.png?h=300&w=458 "N-[3-(2-Amino-1H-benzimidazol-1-yl)propyl]-N,N-dimethylamine")
| SpectraBase Compound ID | ExLeCIgxY4H |
|---|---|
| InChI | InChI=1S/C12H18N4/c1-15(2)8-5-9-16-11-7-4-3-6-10(11)14-12(16)13/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,14) |
| InChIKey | XFQGUCOQJCAODM-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C12H18N4 |
| Exact Mass | 218.153147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0SSSTVSfBS |
|---|---|
| Name | N-[3-(2-Amino-1H-benzimidazol-1-yl)propyl]-N,N-dimethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.153146596 u |
| Formula | C12H18N4 |
| InChI | InChI=1S/C12H18N4/c1-15(2)8-5-9-16-11-7-4-3-6-10(11)14-12(16)13/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,14) |
| InChIKey | XFQGUCOQJCAODM-UHFFFAOYSA-N |
| Molecular Weight | 218.304 g/mol |
| SMILES | C1=2N(C(=NC2C=CC=C1)N)CCCN(C)C |