SpectraBase Spectrum ID |
DgGbolyA9M6 |
Name |
2-CYCLOHEXYL-3-(1,3,4-THIADIAZOL-2-YL)-4-THIAZOLIDINONE |
Source of Sample |
S. Grasso, University of Messina, Messina, Italy |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15N3OS2 |
InChI |
InChI=1S/C11H15N3OS2/c15-9-6-16-10(8-4-2-1-3-5-8)14(9)11-13-12-7-17-11/h7-8,10H,1-6H2 |
InChIKey |
OVWSSOIQLKFBHL-UHFFFAOYSA-N |
Melting Point |
119-121C |
Molecular Weight |
269.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4-THIAZOLIDINONE, 2-CYCLOHEXYL-3-/1,3,4-THIADIAZOL-2-YL/-, |