| SpectraBase Compound ID | JESGNecgwq5 |
|---|---|
| InChI | InChI=1S/C12H14N2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9H,1-2,5-6H2,(H,13,14) |
| InChIKey | JIHVGOLTABHOBF-UHFFFAOYSA-N |
| Mol Weight | 186.26 g/mol |
| Molecular Formula | C12H14N2 |
| Exact Mass | 186.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ltk8YKEfxX |
|---|---|
| Name | 1H-Benzimidazole, 2-cyclopentyl- benzimidazole, 2-cyclopentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.115698459 u |
| Formula | C12H14N2 |
| InChI | InChI=1S/C12H14N2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9H,1-2,5-6H2,(H,13,14) |
| InChIKey | JIHVGOLTABHOBF-UHFFFAOYSA-N |
| Molecular Weight | 186.258 g/mol |
| SMILES | N1C(=NC2=C1C=CC=C2)C1CCCC1 |