![2-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-5-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)-1,3,4-OXADIAZOLE](/api/spectrum/53phX6iz8qh/structure.png?h=300&w=458 "2-{[(p-CHLOROPHENYL)SULFONYL]METHYL}-5-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | 41wi9sggnLV |
|---|---|
| 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 |
| Mol Weight | 402.78 g/mol |
| Molecular Formula | C16H10ClF3N2O3S |
| Exact Mass | 402.005276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53phX6iz8qh |
|---|---|
| Name | 2-{[(p-chlorophenyl)sulfonyl]methyl}-5-(alpha,alpha,alpha-trifluoro-o-tolyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58304M |
| Solvent | CDCl3 |