![3-[(p-chlorophenyl)sulfonyl]butyric acid, p-cyanophenyl ester](/api/spectrum/1BA8l7GC2nP/structure.png?h=300&w=458 "3-[(p-chlorophenyl)sulfonyl]butyric acid, p-cyanophenyl ester")
| SpectraBase Compound ID | Fff5TS9rbMa |
|---|---|
| InChI | InChI=1S/C17H14ClNO4S/c1-12(24(21,22)16-8-4-14(18)5-9-16)10-17(20)23-15-6-2-13(11-19)3-7-15/h2-9,12H,10H2,1H3 |
| InChIKey | SLUROWOARWLGOQ-UHFFFAOYSA-N |
| Mol Weight | 363.82 g/mol |
| Molecular Formula | C17H14ClNO4S |
| Exact Mass | 363.033207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BA8l7GC2nP |
|---|---|
| Name | 3-[(p-chlorophenyl)sulfonyl]butyric acid, p-cyanophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO4S |
| InChI | InChI=1S/C17H14ClNO4S/c1-12(24(21,22)16-8-4-14(18)5-9-16)10-17(20)23-15-6-2-13(11-19)3-7-15/h2-9,12H,10H2,1H3 |
| InChIKey | SLUROWOARWLGOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55441M |
| Solvent | CDCl3 |