![1-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)SULFONYL]PYRROLIDINE](/api/spectrum/DPM09AMjIIM/structure.png?h=300&w=458 "1-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)SULFONYL]PYRROLIDINE")
| SpectraBase Compound ID | FJqBiBKW8oq |
|---|---|
| InChI | InChI=1S/C11H12F3NO2S/c12-11(13,14)9-4-3-5-10(8-9)18(16,17)15-6-1-2-7-15/h3-5,8H,1-2,6-7H2 |
| InChIKey | PBXGXKFKCGMZHG-UHFFFAOYSA-N |
| Mol Weight | 279.28 g/mol |
| Molecular Formula | C11H12F3NO2S |
| Exact Mass | 279.054084 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPM09AMjIIM |
|---|---|
| Name | 1-[(alpha,alpha,alpha-trifluoro-m-tolyl)sulfonyl]pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12F3NO2S |
| InChI | InChI=1S/C11H12F3NO2S/c12-11(13,14)9-4-3-5-10(8-9)18(16,17)15-6-1-2-7-15/h3-5,8H,1-2,6-7H2 |
| InChIKey | PBXGXKFKCGMZHG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24890M |
| Solvent | CDCl3 |