| SpectraBase Compound ID | 3mPokoIXAsR |
|---|---|
| InChI | InChI=1S/C17H10Cl4N2OS/c1-9-6-15(17(24)25-12-4-2-10(18)3-5-12)22-23(9)16-13(20)7-11(19)8-14(16)21/h2-8H,1H3 |
| InChIKey | AWKFROKLMSGVPI-UHFFFAOYSA-N |
| Mol Weight | 432.2 g/mol |
| Molecular Formula | C17H10Cl4N2OS |
| Exact Mass | 429.926795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QVnw6PfX9s |
|---|---|
| Name | 5-methyl-1-(2,4,6-trichlorophenyl)pyrazole-3-carbothioic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10Cl4N2OS |
| InChI | InChI=1S/C17H10Cl4N2OS/c1-9-6-15(17(24)25-12-4-2-10(18)3-5-12)22-23(9)16-13(20)7-11(19)8-14(16)21/h2-8H,1H3 |
| InChIKey | AWKFROKLMSGVPI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58314M |
| Solvent | CDCl3 |