![2-[(1-Methyl-1H-benzimidazol-2-yl)amino]ethanol, tms derivative](/api/spectrum/HOwyuX52viL/structure.png?h=300&w=458 "2-[(1-Methyl-1H-benzimidazol-2-yl)amino]ethanol, tms derivative")
| SpectraBase Compound ID | 5A099Zo4XKL |
|---|---|
| InChI | InChI=1S/C13H21N3OSi/c1-16-12-8-6-5-7-11(12)15-13(16)14-9-10-17-18(2,3)4/h5-8H,9-10H2,1-4H3,(H,14,15) |
| InChIKey | FLFLSYWAYVCUSS-UHFFFAOYSA-N |
| Mol Weight | 263.42 g/mol |
| Molecular Formula | C13H21N3OSi |
| Exact Mass | 263.145389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOwyuX52viL |
|---|---|
| Name | 2-[(1-Methyl-1H-benzimidazol-2-yl)amino]ethanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.145388842 u |
| Formula | C13H21N3OSi |
| InChI | InChI=1S/C13H21N3OSi/c1-16-12-8-6-5-7-11(12)15-13(16)14-9-10-17-18(2,3)4/h5-8H,9-10H2,1-4H3,(H,14,15) |
| InChIKey | FLFLSYWAYVCUSS-UHFFFAOYSA-N |
| Molecular Weight | 263.416 g/mol |
| SMILES | C1=2N(C(=NC2C=CC=C1)NCCO[Si](C)(C)C)C |