![4-[(p-CHLOROPHENYL)THIO]-3-METHYLPYRAZOLE](/api/spectrum/KViCaS2wYoV/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-3-METHYLPYRAZOLE")
| SpectraBase Compound ID | BnIhw2yVjkR |
|---|---|
| InChI | InChI=1S/C10H9ClN2S/c1-7-10(6-12-13-7)14-9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,13) |
| InChIKey | HWINYNVUZFSNGF-UHFFFAOYSA-N |
| Mol Weight | 224.71 g/mol |
| Molecular Formula | C10H9ClN2S |
| Exact Mass | 224.017497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KViCaS2wYoV |
|---|---|
| Name | 4-[(p-CHLOROPHENYL)THIO]-3-METHYLPYRAZOLE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2S |
| InChI | InChI=1S/C10H9ClN2S/c1-7-10(6-12-13-7)14-9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,13) |
| InChIKey | HWINYNVUZFSNGF-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 114-116C |
| Molecular Weight | 224.71 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |