![2-[(p-methylbenzyl)thio]benzimidazole, monohydrochloride](/api/spectrum/L8nAsAIpwHj/structure.png?h=300&w=458 "2-[(p-methylbenzyl)thio]benzimidazole, monohydrochloride")
| SpectraBase Compound ID | 2Pnto1mKpZO |
|---|---|
| InChI | InChI=1S/C15H14N2S.ClH/c1-11-6-8-12(9-7-11)10-18-15-16-13-4-2-3-5-14(13)17-15;/h2-9H,10H2,1H3,(H,16,17);1H |
| InChIKey | FLHVOEBNUBCVFV-UHFFFAOYSA-N |
| Mol Weight | 290.81 g/mol |
| Molecular Formula | C15H15ClN2S |
| Exact Mass | 290.064447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8nAsAIpwHj |
|---|---|
| Name | 2-[(p-methylbenzyl)thio]benzimidazole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2S |
| InChI | InChI=1S/C15H14N2S.ClH/c1-11-6-8-12(9-7-11)10-18-15-16-13-4-2-3-5-14(13)17-15;/h2-9H,10H2,1H3,(H,16,17);1H |
| InChIKey | FLHVOEBNUBCVFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45845M |
| Solvent | CDCl3 |