![N-(2,5-dichlorophenyl)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine](/api/spectrum/DNVgQ1CjxsX/structure.png?h=300&w=458 "N-(2,5-dichlorophenyl)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine")
| SpectraBase Compound ID | 1YRjG37kLg3 |
|---|---|
| InChI | InChI=1S/C15H13Cl2N3/c1-20-14-5-3-2-4-12(14)19-15(20)9-18-13-8-10(16)6-7-11(13)17/h2-8,18H,9H2,1H3 |
| InChIKey | ZQMZRHDICAIAPU-UHFFFAOYSA-N |
| Mol Weight | 306.2 g/mol |
| Molecular Formula | C15H13Cl2N3 |
| Exact Mass | 305.048653 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNVgQ1CjxsX |
|---|---|
| Name | N-(2,5-Dichlorophenyl)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.048652831 u |
| Formula | C15H13Cl2N3 |
| InChI | InChI=1S/C15H13Cl2N3/c1-20-14-5-3-2-4-12(14)19-15(20)9-18-13-8-10(16)6-7-11(13)17/h2-8,18H,9H2,1H3 |
| InChIKey | ZQMZRHDICAIAPU-UHFFFAOYSA-N |
| SMILES | N(C1=CC(Cl)=CC=C1Cl)CC1=NC2=CC=CC=C2N1C |