| SpectraBase Compound ID | CPUDdsyc8t2 |
|---|---|
| InChI | InChI=1S/C10H12N2O/c1-13-7-6-12-8-11-9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3 |
| InChIKey | JEUJFDMULHJHDL-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBUGKkUa8bs |
|---|---|
| Name | 1-(2-Methoxyethyl)-1H-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.094963013 u |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c1-13-7-6-12-8-11-9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3 |
| InChIKey | JEUJFDMULHJHDL-UHFFFAOYSA-N |
| Molecular Weight | 176.219 g/mol |
| SMILES | C=1C=CC2=C(N=CN2CCOC)C1 |