![5-(chloromethyl)-3-{{[m-(trifluoromethyl)benzyl]sulfonyl}methyl}-1,2,4-oxadiazole](/api/spectrum/4sULfzKQJwH/structure.png?h=300&w=458 "5-(chloromethyl)-3-{{[m-(trifluoromethyl)benzyl]sulfonyl}methyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | BnwaPT7Zhzn |
|---|---|
| InChI | InChI=1S/C12H10ClF3N2O3S/c13-5-11-17-10(18-21-11)7-22(19,20)6-8-2-1-3-9(4-8)12(14,15)16/h1-4H,5-7H2 |
| InChIKey | KFJOQFLUSBQSNM-UHFFFAOYSA-N |
| Mol Weight | 354.73 g/mol |
| Molecular Formula | C12H10ClF3N2O3S |
| Exact Mass | 354.005276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sULfzKQJwH |
|---|---|
| Name | 5-(chloromethyl)-3-{{[m-(trifluoromethyl)benzyl]sulfonyl}methyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClF3N2O3S |
| InChI | InChI=1S/C12H10ClF3N2O3S/c13-5-11-17-10(18-21-11)7-22(19,20)6-8-2-1-3-9(4-8)12(14,15)16/h1-4H,5-7H2 |
| InChIKey | KFJOQFLUSBQSNM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55488M |
| Solvent | Polysol |