| SpectraBase Compound ID | KkNMlCoOCLk |
|---|---|
| InChI | InChI=1S/C13H14N2S/c1-3-9-15-12-8-6-5-7-11(12)14-13(15)16-10-4-2/h3-8H,1-2,9-10H2 |
| InChIKey | ZCFPROXNBNZTMM-UHFFFAOYSA-N |
| Mol Weight | 230.33 g/mol |
| Molecular Formula | C13H14N2S |
| Exact Mass | 230.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3j2nJLLhlvy |
|---|---|
| Name | 1-Allyl-2-(allylthio)benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.087769633 u |
| Formula | C13H14N2S |
| InChI | InChI=1S/C13H14N2S/c1-3-9-15-12-8-6-5-7-11(12)14-13(15)16-10-4-2/h3-8H,1-2,9-10H2 |
| InChIKey | ZCFPROXNBNZTMM-UHFFFAOYSA-N |
| Molecular Weight | 230.329 g/mol |
| SMILES | C1(=NC2=CC=CC=C2N1CC=C)SCC=C |