| SpectraBase Spectrum ID |
6FmHmGv9jq4 |
| Name |
4'-CHLORO-2-{[5-(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 |
C14H10ClN3O2S2 |
| InChI |
InChI=1S/C14H10ClN3O2S2/c1-8-16-11(6-21-8)13-17-18-14(20-13)22-7-12(19)9-2-4-10(15)5-3-9/h2-6H,7H2,1H3 |
| InChIKey |
QFVBCOVFTONQOP-UHFFFAOYSA-N |
| Melting Point |
158-160C |
| Molecular Weight |
351.84 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETOPHENONE, 4'-CHLORO-2-{[5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}-, |
![4'-chloro-2-{[5-(methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/6FmHmGv9jq4/structure.png?h=300&w=458 "4'-chloro-2-{[5-(methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone")
