methanol](/api/spectrum/LZbnTOFneIf/structure.png?h=300&w=458 "[4-(dimethylamino)phenyl](1-propyl-1H-benzimidazol-2-yl)methanol")
| SpectraBase Compound ID | GSVGLqtiz1J |
|---|---|
| InChI | InChI=1S/C19H23N3O/c1-4-13-22-17-8-6-5-7-16(17)20-19(22)18(23)14-9-11-15(12-10-14)21(2)3/h5-12,18,23H,4,13H2,1-3H3 |
| InChIKey | DJUPNKRWPHFQBZ-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C19H23N3O |
| Exact Mass | 309.184112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZbnTOFneIf |
|---|---|
| Name | [4-(Dimethylamino)phenyl](1-propyl-1H-benzimidazol-2-yl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.184112372 u |
| Formula | C19H23N3O |
| InChI | InChI=1S/C19H23N3O/c1-4-13-22-17-8-6-5-7-16(17)20-19(22)18(23)14-9-11-15(12-10-14)21(2)3/h5-12,18,23H,4,13H2,1-3H3 |
| InChIKey | DJUPNKRWPHFQBZ-UHFFFAOYSA-N |
| SMILES | OC(C1=NC=2C=CC=CC2N1CCC)C1=CC=C(C=C1)N(C)C |