SpectraBase Spectrum ID |
8Ffs4PZMC3k |
Name |
2-[(p-CHLOROBENZYL)THIO]-5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClN3OS2 |
InChI |
InChI=1S/C13H10ClN3OS2/c1-8-15-11(7-19-8)12-16-17-13(18-12)20-6-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3 |
InChIKey |
UJYMXPJFYRYYBB-UHFFFAOYSA-N |
Melting Point |
108-110C |
Molecular Weight |
323.83 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-[(p-CHLOROBENZYL)THIO]-5-(2-METHYL-4-THIAZOLYL)-, |