| SpectraBase Spectrum ID |
Jertuki3X7Q |
| Name |
2-{[5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETOPHENONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2S2 |
| InChI |
InChI=1S/C14H11N3O2S2/c1-9-15-11(7-20-9)13-16-17-14(19-13)21-8-12(18)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey |
ZQEJCWFGFCSMIC-UHFFFAOYSA-N |
| Melting Point |
148-150C |
| Molecular Weight |
317.39 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETOPHENONE, 2-{[5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}-, |
![2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/Jertuki3X7Q/structure.png?h=300&w=458 "2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone")
