SpectraBase Spectrum ID |
FG7MNeAkK0U |
Name |
3-(p-CHLOROPHENYL)-5-{[(p-CHLOROPHENYL)THIO]METHYL}-1,2,4-OXADIAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl2N2OS |
InChI |
InChI=1S/C15H10Cl2N2OS/c16-11-3-1-10(2-4-11)15-18-14(20-19-15)9-21-13-7-5-12(17)6-8-13/h1-8H,9H2 |
InChIKey |
YRJABHPRRZUIMN-UHFFFAOYSA-N |
Melting Point |
66-68C |
Molecular Weight |
337.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLE, 1,2,4-, 3-/P-CHLOROPHENYL/-5-///P-CHLOROPHENYL/THIO/- METHYL/-, |