![3-[1-(3-methyl-benzyl)-1H-benzoimidazol-2-yl]-propan-1-ol](/api/spectrum/C75KihokCBB/structure.png?h=300&w=458 "3-[1-(3-methyl-benzyl)-1H-benzoimidazol-2-yl]-propan-1-ol")
| SpectraBase Compound ID | 77liX98yaAI |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-14-6-4-7-15(12-14)13-20-17-9-3-2-8-16(17)19-18(20)10-5-11-21/h2-4,6-9,12,21H,5,10-11,13H2,1H3 |
| InChIKey | QFVFRNPGIIXNAP-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 | C75KihokCBB |
|---|---|
| Name | 3-[1-(3-Methyl-benzyl)-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/c1-14-6-4-7-15(12-14)13-20-17-9-3-2-8-16(17)19-18(20)10-5-11-21/h2-4,6-9,12,21H,5,10-11,13H2,1H3 |
| InChIKey | QFVFRNPGIIXNAP-UHFFFAOYSA-N |
| SMILES | C=1C=CC=2N(C(=NC2C1)CCCO)CC1=CC(C)=CC=C1 |