SpectraBase Spectrum ID |
LeD8cM9wffc |
Name |
3-(p-CHLOROPHENYL)-5-(1,2,3-THIADIAZOL-4-YL)-1,2,4-OXADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H5ClN4OS |
InChI |
InChI=1S/C10H5ClN4OS/c11-7-3-1-6(2-4-7)9-12-10(16-14-9)8-5-17-15-13-8/h1-5H |
InChIKey |
ORGWBXDMVHEDHP-UHFFFAOYSA-N |
Molecular Weight |
264.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE, 1,2,4-, 3-/P-CHLOROPHENYL/-5-/1,2,3-THIADIAZOL-4-YL/-, |