![5-chloro-1-(p-chlorophenyl)-4-{(p-chlorophenyl)thio]methyl}-1H-1,2,3-triazole](/api/spectrum/B7mBgJZF9Xp/structure.png?h=300&w=458 "5-chloro-1-(p-chlorophenyl)-4-{(p-chlorophenyl)thio]methyl}-1H-1,2,3-triazole")
| SpectraBase Compound ID | CsY2kXCOXaw |
|---|---|
| InChI | InChI=1S/C15H10Cl3N3S/c16-10-1-5-12(6-2-10)21-15(18)14(19-20-21)9-22-13-7-3-11(17)4-8-13/h1-8H,9H2 |
| InChIKey | DIMYIGZMTYJHMM-UHFFFAOYSA-N |
| Mol Weight | 370.69 g/mol |
| Molecular Formula | C15H10Cl3N3S |
| Exact Mass | 368.966102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7mBgJZF9Xp |
|---|---|
| Name | 5-chloro-1-(p-chlorophenyl)-4-{(p-chlorophenyl)thio]methyl}-1H-1,2,3-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl3N3S |
| InChI | InChI=1S/C15H10Cl3N3S/c16-10-1-5-12(6-2-10)21-15(18)14(19-20-21)9-22-13-7-3-11(17)4-8-13/h1-8H,9H2 |
| InChIKey | DIMYIGZMTYJHMM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58275M |
| Solvent | CDCl3 |