| SpectraBase Compound ID | Dzi9owavYLQ |
|---|---|
| InChI | InChI=1S/C18H13Cl3N2OS/c1-10-3-5-13(6-4-10)25-18(24)16-7-11(2)23(22-16)17-14(20)8-12(19)9-15(17)21/h3-9H,1-2H3 |
| InChIKey | AXRZTYWMLRZQPT-UHFFFAOYSA-N |
| Mol Weight | 411.73 g/mol |
| Molecular Formula | C18H13Cl3N2OS |
| Exact Mass | 409.981417 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOkgedOB0z8 |
|---|---|
| Name | 5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbothioic acid, S-p-tolyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl3N2OS |
| InChI | InChI=1S/C18H13Cl3N2OS/c1-10-3-5-13(6-4-10)25-18(24)16-7-11(2)23(22-16)17-14(20)8-12(19)9-15(17)21/h3-9H,1-2H3 |
| InChIKey | AXRZTYWMLRZQPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58313M |
| Solvent | CDCl3 |