| SpectraBase Spectrum ID |
IW9ml2Ilpma |
| Name |
2-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-5-(alpha,alpha,alpha-TRIFLUORO-o-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 |
C16H10ClF3N2O3S |
| InChI |
InChI=1S/C16H10ClF3N2O3S/c17-10-5-7-11(8-6-10)26(23,24)9-14-21-22-15(25-14)12-3-1-2-4-13(12)16(18,19)20/h1-8H,9H2 |
| InChIKey |
UYTXUMVYUYVBQO-UHFFFAOYSA-N |
| Melting Point |
135-137C |
| Molecular Weight |
402.78 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-5-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)-, |
![2-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-5-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)-1,3,4-OXADIAZOLE](/api/spectrum/IW9ml2Ilpma/structure.png?h=300&w=458 "2-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-5-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)-1,3,4-OXADIAZOLE")
