![2-{alpha-[(p-CHLOROPHENYL)THIO]-o-TOLYL}BENZIMIDAZOLE](/api/spectrum/IeddZDX62iJ/structure.png?h=300&w=458 "2-{alpha-[(p-CHLOROPHENYL)THIO]-o-TOLYL}BENZIMIDAZOLE")
| SpectraBase Compound ID | 5myPlutjfxd |
|---|---|
| InChI | InChI=1S/C20H15ClN2S/c21-15-9-11-16(12-10-15)24-13-14-5-1-2-6-17(14)20-22-18-7-3-4-8-19(18)23-20/h1-12H,13H2,(H,22,23) |
| InChIKey | DMTNJXLSHMRVKC-UHFFFAOYSA-N |
| Mol Weight | 350.87 g/mol |
| Molecular Formula | C20H15ClN2S |
| Exact Mass | 350.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IeddZDX62iJ |
|---|---|
| Name | 2-{alpha-[(p-chlorophenyl)thio]-o-tolyl}benzimidazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15ClN2S |
| InChI | InChI=1S/C20H15ClN2S/c21-15-9-11-16(12-10-15)24-13-14-5-1-2-6-17(14)20-22-18-7-3-4-8-19(18)23-20/h1-12H,13H2,(H,22,23) |
| InChIKey | DMTNJXLSHMRVKC-UHFFFAOYSA-N |
| Sadtler IR Number | 66506 |
| Sadtler UV Number | 36676N |
| Solvent | Methanol |