![5-[(p-CHLOROBENZYL)THIO]-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE](/api/spectrum/HZR8GhysEqa/structure.png?h=300&w=458 "5-[(p-CHLOROBENZYL)THIO]-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE")
| SpectraBase Compound ID | 7HGTLR2YZvF |
|---|---|
| InChI | InChI=1S/C13H10ClF3N2OS/c1-19-12(10(6-20)11(18-19)13(15,16)17)21-7-8-2-4-9(14)5-3-8/h2-6H,7H2,1H3 |
| InChIKey | VQFJCAGUPWZIKZ-UHFFFAOYSA-N |
| Mol Weight | 334.74 g/mol |
| Molecular Formula | C13H10ClF3N2OS |
| Exact Mass | 334.015446 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HZR8GhysEqa |
|---|---|
| Name | 5-[(p-CHLOROBENZYL)THIO]-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClF3N2OS |
| InChI | InChI=1S/C13H10ClF3N2OS/c1-19-12(10(6-20)11(18-19)13(15,16)17)21-7-8-2-4-9(14)5-3-8/h2-6H,7H2,1H3 |
| InChIKey | VQFJCAGUPWZIKZ-UHFFFAOYSA-N |
| Melting Point | 108-109C |
| Molecular Weight | 334.75 |
| Technique | KBr WAFER |