![alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-3,5-xylenesulfonamide](/api/spectrum/HKNkYnaZmXh/structure.png?h=300&w=458 "alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-3,5-xylenesulfonamide")
| SpectraBase Compound ID | 5o5T42g27uL |
|---|---|
| InChI | InChI=1S/C17H11F6N3O2S2/c18-16(19,20)12-5-13(17(21,22)23)7-14(6-12)30(27,28)24-8-10-1-3-11(4-2-10)15-9-29-26-25-15/h1-7,9,24H,8H2 |
| InChIKey | ZTIASOSHYMKZED-UHFFFAOYSA-N |
| Mol Weight | 467.4 g/mol |
| Molecular Formula | C17H11F6N3O2S2 |
| Exact Mass | 467.019688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKNkYnaZmXh |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-3,5-xylenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11F6N3O2S2 |
| InChI | InChI=1S/C17H11F6N3O2S2/c18-16(19,20)12-5-13(17(21,22)23)7-14(6-12)30(27,28)24-8-10-1-3-11(4-2-10)15-9-29-26-25-15/h1-7,9,24H,8H2 |
| InChIKey | ZTIASOSHYMKZED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56211M |
| Solvent | Polysol |