| SpectraBase Compound ID | 7tjBT40exUc |
|---|---|
| InChI | InChI=1S/C16H13Cl2N3S/c1-10-3-6-12(7-4-10)21-15(19-20-16(21)22-2)13-8-5-11(17)9-14(13)18/h3-9H,1-2H3 |
| InChIKey | SVSLUQVRRNLYHR-UHFFFAOYSA-N |
| Mol Weight | 350.27 g/mol |
| Molecular Formula | C16H13Cl2N3S |
| Exact Mass | 349.020724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWO1kwmTlcT |
|---|---|
| Name | 3-(2,4-dichlorophenyl)-5-(methylthio)-4-p-tolyl-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3S |
| InChI | InChI=1S/C16H13Cl2N3S/c1-10-3-6-12(7-4-10)21-15(19-20-16(21)22-2)13-8-5-11(17)9-14(13)18/h3-9H,1-2H3 |
| InChIKey | SVSLUQVRRNLYHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47707M |
| Solvent | CDCl3 |