![3-[1-(1-phenyl-ethyl)-1H-benzoimidazol-2-yl]-propan-1-ol](/api/spectrum/38Eclwn3QgW/structure.png?h=300&w=458 "3-[1-(1-phenyl-ethyl)-1H-benzoimidazol-2-yl]-propan-1-ol")
| SpectraBase Compound ID | 4JR1OMxqtI7 |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-14(15-8-3-2-4-9-15)20-17-11-6-5-10-16(17)19-18(20)12-7-13-21/h2-6,8-11,14,21H,7,12-13H2,1H3 |
| InChIKey | IXKDNEGPEZPGGZ-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38Eclwn3QgW |
|---|---|
| Name | 3-[1-(1-Phenyl-ethyl)-1H-benzoimidazol-2-yl]-propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c1-14(15-8-3-2-4-9-15)20-17-11-6-5-10-16(17)19-18(20)12-7-13-21/h2-6,8-11,14,21H,7,12-13H2,1H3 |
| InChIKey | IXKDNEGPEZPGGZ-UHFFFAOYSA-N |
| SMILES | C=1C=CC(C(N2C(=NC3=C2C=CC=C3)CCCO)C)=CC1 |