| SpectraBase Spectrum ID |
BwMBb0cbbKK |
| Name |
1-ACETYL-5-[4-METHYL-2-(2-THIENYL)-5-THIAZOLYL]PYRAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3OS2 |
| InChI |
InChI=1S/C13H11N3OS2/c1-8-12(10-5-6-14-16(10)9(2)17)19-13(15-8)11-4-3-7-18-11/h3-7H,1-2H3 |
| InChIKey |
OWYFCKCZNMLPIR-UHFFFAOYSA-N |
| Melting Point |
144-146C |
| Molecular Weight |
289.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PYRAZOLE, 1-ACETYL-5-/4-METHYL- 2-/2-THIENYL/-5-THIAZOLYL/-,
PYRAZOLE, 1-ACETYL-5-/4-METHYL- 2-/2-THIENYL/-5-THIAZOLYL/-, |
![1-acetyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole](/api/spectrum/BwMBb0cbbKK/structure.png?h=300&w=458 "1-acetyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole")
