![1H-benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(1-methylethyl)-](/api/spectrum/5ET5YnOB4Kf/structure.png?h=300&w=458 "1H-benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(1-methylethyl)-")
| SpectraBase Compound ID | 2lKRfcw9ETe |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-13(2)20-17-7-5-4-6-16(17)19-18(20)12-22-15-10-8-14(21-3)9-11-15/h4-11,13H,12H2,1-3H3 |
| InChIKey | XJIHRZYEJQVULZ-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ET5YnOB4Kf |
|---|---|
| Name | 1H-Benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-13(2)20-17-7-5-4-6-16(17)19-18(20)12-22-15-10-8-14(21-3)9-11-15/h4-11,13H,12H2,1-3H3 |
| InChIKey | XJIHRZYEJQVULZ-UHFFFAOYSA-N |
| SMILES | C=1(N(C=2C=CC=CC2N1)C(C)C)COC=1C=CC(=CC1)OC |