| SpectraBase Spectrum ID |
4Q9R8ubITlS |
| Name |
2-[(o-CHLOROPHENOXY)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClF3N2O2 |
| InChI |
InChI=1S/C16H10ClF3N2O2/c17-12-3-1-2-4-13(12)23-9-14-21-22-15(24-14)10-5-7-11(8-6-10)16(18,19)20/h1-8H,9H2 |
| InChIKey |
GOCOHFUVOFCWTF-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
113-115C |
| Molecular Weight |
354.72 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![2-[(o-CHLOROPHENOXY)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE](/api/spectrum/4Q9R8ubITlS/structure.png?h=300&w=458 "2-[(o-CHLOROPHENOXY)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE")
