| SpectraBase Spectrum ID |
LxqjSMrF7eq |
| Name |
2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-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 |
C15H11ClN2OS |
| InChI |
InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)20-9-11-1-3-12(4-2-11)15-18-17-10-19-15/h1-8,10H,9H2 |
| InChIKey |
UEDJSWMBOAWXIB-UHFFFAOYSA-N |
| Melting Point |
125-127C |
| Molecular Weight |
302.78 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-, |
![2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE](/api/spectrum/LxqjSMrF7eq/structure.png?h=300&w=458 "2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE")
