![3-[(p-CHLOROPHENYL)SULFONYL]BUTYRIC ACID, alpha,alpha,alpha-TRIFLUORO-p-TOLYL ESTER](/api/spectrum/2zDQnE9TDg/structure.png?h=300&w=458 "3-[(p-CHLOROPHENYL)SULFONYL]BUTYRIC ACID, alpha,alpha,alpha-TRIFLUORO-p-TOLYL ESTER")
| SpectraBase Compound ID | 5kiBQ4entkx |
|---|---|
| InChI | InChI=1S/C17H14ClF3O4S/c1-11(26(23,24)15-8-4-13(18)5-9-15)10-16(22)25-14-6-2-12(3-7-14)17(19,20)21/h2-9,11H,10H2,1H3 |
| InChIKey | QFBQSIRUCJRVMZ-UHFFFAOYSA-N |
| Mol Weight | 406.8 g/mol |
| Molecular Formula | C17H14ClF3O4S |
| Exact Mass | 406.025342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zDQnE9TDg |
|---|---|
| Name | 3-[(p-chlorophenyl)sulfonyl]butyric acid, alpha,alpha,alpha-trifluoro-p-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClF3O4S |
| InChI | InChI=1S/C17H14ClF3O4S/c1-11(26(23,24)15-8-4-13(18)5-9-15)10-16(22)25-14-6-2-12(3-7-14)17(19,20)21/h2-9,11H,10H2,1H3 |
| InChIKey | QFBQSIRUCJRVMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55440M |
| Solvent | CDCl3 |