| SpectraBase Spectrum ID |
HfdZGJ4XUYC |
| Name |
2-{alpha-[(p-CHLOROBENZYL)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 |
C16H13ClN2OS |
| InChI |
InChI=1S/C16H13ClN2OS/c17-15-7-3-13(4-8-15)10-21-9-12-1-5-14(6-2-12)16-19-18-11-20-16/h1-8,11H,9-10H2 |
| InChIKey |
PVPWCWOYKLBOJE-UHFFFAOYSA-N |
| Melting Point |
94-96C |
| Molecular Weight |
316.81 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-, |
![2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE](/api/spectrum/HfdZGJ4XUYC/structure.png?h=300&w=458 "2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE")
