![5-chloro-2-{{[4-(p-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}methyl}benzimidazole](/api/spectrum/Il8mk6dPziK/structure.png?h=300&w=458 "5-chloro-2-{{[4-(p-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}methyl}benzimidazole")
| SpectraBase Compound ID | 1WXtTODZamN |
|---|---|
| InChI | InChI=1S/C16H11Cl2N5S/c17-10-1-4-12(5-2-10)23-9-19-22-16(23)24-8-15-20-13-6-3-11(18)7-14(13)21-15/h1-7,9H,8H2,(H,20,21) |
| InChIKey | YSDRQLVVUKAGIN-UHFFFAOYSA-N |
| Mol Weight | 376.27 g/mol |
| Molecular Formula | C16H11Cl2N5S |
| Exact Mass | 375.011222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Il8mk6dPziK |
|---|---|
| Name | 5-chloro-2-{{[4-(p-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}methyl}benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N5S |
| InChI | InChI=1S/C16H11Cl2N5S/c17-10-1-4-12(5-2-10)23-9-19-22-16(23)24-8-15-20-13-6-3-11(18)7-14(13)21-15/h1-7,9H,8H2,(H,20,21) |
| InChIKey | YSDRQLVVUKAGIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32015M |
| Solvent | Polysol |