| SpectraBase Spectrum ID |
HfkumvVVcKm |
| Name |
4'-CHLORO-2-{[5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}-3'-NITROACETOPHENONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN4O4S2 |
| InChI |
InChI=1S/C14H9ClN4O4S2/c1-7-16-10(5-24-7)13-17-18-14(23-13)25-6-12(20)8-2-3-9(15)11(4-8)19(21)22/h2-5H,6H2,1H3 |
| InChIKey |
CAHAEHQCLKYSQH-UHFFFAOYSA-N |
| Melting Point |
136-138C |
| Molecular Weight |
396.83 |
| 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}-3'-NITRO-, |
![4'-chloro-2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}-3'-nitroacetophenone](/api/spectrum/HfkumvVVcKm/structure.png?h=300&w=458 "4'-chloro-2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}-3'-nitroacetophenone")
