![alpha,alpha,alpha,alpha',alpha',alpha'-hexafuorobenzo[b]thiophene-3-aceto-3',5'-xylidide](/api/spectrum/EzTcD3R0i58/structure.png?h=300&w=458 "alpha,alpha,alpha,alpha',alpha',alpha'-hexafuorobenzo[b]thiophene-3-aceto-3',5'-xylidide")
| SpectraBase Compound ID | 66rLe3ceDiW |
|---|---|
| InChI | InChI=1S/C18H11F6NOS/c19-17(20,21)11-6-12(18(22,23)24)8-13(7-11)25-16(26)5-10-9-27-15-4-2-1-3-14(10)15/h1-4,6-9H,5H2,(H,25,26) |
| InChIKey | RXPGKKAVGRLBOH-UHFFFAOYSA-N |
| Mol Weight | 403.34 g/mol |
| Molecular Formula | C18H11F6NOS |
| Exact Mass | 403.046554 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzTcD3R0i58 |
|---|---|
| Name | alpha,alpha,alpha,alpha',alpha',alpha'-hexafuorobenzo[b]thiophene-3-aceto-3',5'-xylidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11F6NOS |
| InChI | InChI=1S/C18H11F6NOS/c19-17(20,21)11-6-12(18(22,23)24)8-13(7-11)25-16(26)5-10-9-27-15-4-2-1-3-14(10)15/h1-4,6-9H,5H2,(H,25,26) |
| InChIKey | RXPGKKAVGRLBOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48082M |
| Solvent | DMSO-d6 |