| SpectraBase Compound ID | Flf9lmNku0w |
|---|---|
| InChI | InChI=1S/C17H20N2OSi/c1-12-5-10-15-16(11-12)19-17(18-15)13-6-8-14(9-7-13)20-21(2,3)4/h5-11H,1-4H3,(H,18,19) |
| InChIKey | GFDJNWCIJHDIEO-UHFFFAOYSA-N |
| Mol Weight | 296.45 g/mol |
| Molecular Formula | C17H20N2OSi |
| Exact Mass | 296.13449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PWmuC7FULU |
|---|---|
| Name | 4-(5-Methyl-1H-benzimidazol-2-yl)phenol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.134489806 u |
| Formula | C17H20N2OSi |
| InChI | InChI=1S/C17H20N2OSi/c1-12-5-10-15-16(11-12)19-17(18-15)13-6-8-14(9-7-13)20-21(2,3)4/h5-11H,1-4H3,(H,18,19) |
| InChIKey | GFDJNWCIJHDIEO-UHFFFAOYSA-N |
| Molecular Weight | 296.445 g/mol |
| SMILES | C1=2NC(=NC2C=C(C=C1)C)C1=CC=C(C=C1)O[Si](C)(C)C |