| SpectraBase Spectrum ID |
78bJqKblByw |
| Name |
1-Acetyl-5-{2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolyl}pyrazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.049525575 u |
| 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 |
| Molecular Weight |
347.820 g/mol |
| SMILES |
C=1C(=CC=CC1Cl)OCC1=NC(=C(S1)C1=CC=NN1C(=O)C)C |
![1-Acetyl-5-{2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolyl}pyrazole](/api/spectrum/78bJqKblByw/structure.png?h=300&w=458 "1-Acetyl-5-{2-[(m-chlorophenoxy)methyl]-4-methyl-5-thiazolyl}pyrazole")
