![5-chloro-1-(p-chlorophenyl)-4-{(2-pyridyl)thio]methyl}-1H-1,2,3-triazole](/api/spectrum/DKRX8B1QQJ6/structure.png?h=300&w=458 "5-chloro-1-(p-chlorophenyl)-4-{(2-pyridyl)thio]methyl}-1H-1,2,3-triazole")
| SpectraBase Compound ID | 8vWEbbB861y |
|---|---|
| InChI | InChI=1S/C14H10Cl2N4S/c15-10-4-6-11(7-5-10)20-14(16)12(18-19-20)9-21-13-3-1-2-8-17-13/h1-8H,9H2 |
| InChIKey | BPXFNEMHQXEIKR-UHFFFAOYSA-N |
| Mol Weight | 337.23 g/mol |
| Molecular Formula | C14H10Cl2N4S |
| Exact Mass | 336.000323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKRX8B1QQJ6 |
|---|---|
| Name | 5-chloro-1-(p-chlorophenyl)-4-{(2-pyridyl)thio]methyl}-1H-1,2,3-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N4S |
| InChI | InChI=1S/C14H10Cl2N4S/c15-10-4-6-11(7-5-10)20-14(16)12(18-19-20)9-21-13-3-1-2-8-17-13/h1-8H,9H2 |
| InChIKey | BPXFNEMHQXEIKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58276M |
| Solvent | CDCl3 |