| SpectraBase Compound ID | 3u51G09vCiU |
|---|---|
| InChI | InChI=1S/C12H14N2/c1-9(2)8-14-10(3)13-11-6-4-5-7-12(11)14/h4-7H,1,8H2,2-3H3 |
| InChIKey | BKFZXNWIZUMBRZ-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 | 7eE33s6cVQY |
|---|---|
| Name | 2-Methyl-1-(2-methyl-2-propenyl)-1H-benzimidazole |
| 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/c1-9(2)8-14-10(3)13-11-6-4-5-7-12(11)14/h4-7H,1,8H2,2-3H3 |
| InChIKey | BKFZXNWIZUMBRZ-UHFFFAOYSA-N |
| Molecular Weight | 186.258 g/mol |
| SMILES | C1=CC=C2N(C(=NC2=C1)C)CC(=C)C |