| SpectraBase Spectrum ID |
GcD7X3Ru2Bb |
| Name |
3-{[(p-CHLOROPHENYL)THIO]METHYL}-5-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-1,2,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClF6N2OS |
| InChI |
InChI=1S/C17H9ClF6N2OS/c18-12-1-3-13(4-2-12)28-8-14-25-15(27-26-14)9-5-10(16(19,20)21)7-11(6-9)17(22,23)24/h1-7H,8H2 |
| InChIKey |
YPAPRDCEEREIQN-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
68-70C |
| Molecular Weight |
438.78 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![3-{[(p-CHLOROPHENYL)THIO]METHYL}-5-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-1,2,4-OXADIAZOLE](/api/spectrum/GcD7X3Ru2Bb/structure.png?h=300&w=458 "3-{[(p-CHLOROPHENYL)THIO]METHYL}-5-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-1,2,4-OXADIAZOLE")
