![1-Acetyl-5-{2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolyl}pyrazole](/api/spectrum/2VoJTpndwmd/structure.png?h=300&w=458 "1-Acetyl-5-{2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolyl}pyrazole")
| SpectraBase Compound ID | Em1RHuiJVAs |
|---|---|
| InChI | InChI=1S/C16H14ClN3O2S/c1-10-16(14-6-7-18-20(14)11(2)21)23-15(19-10)9-22-13-5-3-4-12(17)8-13/h3-8H,9H2,1-2H3 |
| InChIKey | FMGPKJNSYKKBGO-UHFFFAOYSA-N |
| Mol Weight | 347.82 g/mol |
| Molecular Formula | C16H14ClN3O2S |
| Exact Mass | 347.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2VoJTpndwmd |
|---|---|
| Name | 1-acetyl-5-{2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolyl}pyrazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O2S |
| InChI | InChI=1S/C16H14ClN3O2S/c1-10-16(14-6-7-18-20(14)11(2)21)23-15(19-10)9-22-13-5-3-4-12(17)8-13/h3-8H,9H2,1-2H3 |
| InChIKey | FMGPKJNSYKKBGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59150M |
| Solvent | CDCl3 |