| SpectraBase Compound ID | 5ytHE8Ftm6U |
|---|---|
| InChI | InChI=1S/C12H14N2/c1-10(2)7-8-14-9-13-11-5-3-4-6-12(11)14/h3-7,9H,8H2,1-2H3 |
| InChIKey | VKQVYBZUPJDNPA-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 | AAGy3FKNE5w |
|---|---|
| Name | 1-(3-Methylbut-2-enyl)-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/c1-10(2)7-8-14-9-13-11-5-3-4-6-12(11)14/h3-7,9H,8H2,1-2H3 |
| InChIKey | VKQVYBZUPJDNPA-UHFFFAOYSA-N |
| Molecular Weight | 186.258 g/mol |
| SMILES | C1=CC=CC2=C1N(CC=C(C)C)C=N2 |