![2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzimidazole, monohydrochloride](/api/spectrum/Da7ke8RabG1/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzimidazole, monohydrochloride")
| SpectraBase Compound ID | GSB3RS0SmtZ |
|---|---|
| InChI | InChI=1S/C19H22N2S.ClH/c1-11-12(2)14(4)16(15(5)13(11)3)10-22-19-20-17-8-6-7-9-18(17)21-19;/h6-9H,10H2,1-5H3,(H,20,21);1H |
| InChIKey | AWIDCJOQOLRBBN-UHFFFAOYSA-N |
| Mol Weight | 346.92 g/mol |
| Molecular Formula | C19H23ClN2S |
| Exact Mass | 346.127048 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Da7ke8RabG1 |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzimidazole, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClN2S |
| InChI | InChI=1S/C19H22N2S.ClH/c1-11-12(2)14(4)16(15(5)13(11)3)10-22-19-20-17-8-6-7-9-18(17)21-19;/h6-9H,10H2,1-5H3,(H,20,21);1H |
| InChIKey | AWIDCJOQOLRBBN-UHFFFAOYSA-N |
| Sadtler IR Number | 52378 |
| Sadtler UV Number | 27148N |
| Solvent | Methanol |