![1-[2-(2-naphthyloxy)ethyl]-1H-benzimidazol-2-ylamine](/api/spectrum/3u045dXbH1u/structure.png?h=300&w=458 "1-[2-(2-naphthyloxy)ethyl]-1H-benzimidazol-2-ylamine")
| SpectraBase Compound ID | K348NwQum9R |
|---|---|
| InChI | InChI=1S/C19H17N3O/c20-19-21-17-7-3-4-8-18(17)22(19)11-12-23-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13H,11-12H2,(H2,20,21) |
| InChIKey | AGVQJKFUBSLSMA-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C19H17N3O |
| Exact Mass | 303.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3u045dXbH1u |
|---|---|
| Name | 1-[2-(2-Naphthyloxy)ethyl]-1H-benzimidazol-2-ylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.137162178 u |
| Formula | C19H17N3O |
| InChI | InChI=1S/C19H17N3O/c20-19-21-17-7-3-4-8-18(17)22(19)11-12-23-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13H,11-12H2,(H2,20,21) |
| InChIKey | AGVQJKFUBSLSMA-UHFFFAOYSA-N |
| Molecular Weight | 303.365 g/mol |
| SMILES | NC1=NC2=CC=CC=C2N1CCOC=1C=C2C=CC=CC2=CC1 |