| SpectraBase Compound ID | 6sjkbRARMru |
|---|---|
| InChI | InChI=1S/C12H14N2S/c1-3-9-15-12-13-10-7-5-6-8-11(10)14(12)4-2/h3,5-8H,1,4,9H2,2H3 |
| InChIKey | CSRSIJGOQFUTND-UHFFFAOYSA-N |
| Mol Weight | 218.32 g/mol |
| Molecular Formula | C12H14N2S |
| Exact Mass | 218.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjTSIA9zxqj |
|---|---|
| Name | 1-Ethyl-2-(prop-2-enylthio)benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.087769633 u |
| Formula | C12H14N2S |
| InChI | InChI=1S/C12H14N2S/c1-3-9-15-12-13-10-7-5-6-8-11(10)14(12)4-2/h3,5-8H,1,4,9H2,2H3 |
| InChIKey | CSRSIJGOQFUTND-UHFFFAOYSA-N |
| Molecular Weight | 218.318 g/mol |
| SMILES | C1(=NC2=CC=CC=C2N1CC)SCC=C |