![3-[(p-chlorophenyl)sulfonyl]butyric acid, 2,4-dichlorophenyl ester](/api/spectrum/8f7s8too8x0/structure.png?h=300&w=458 "3-[(p-chlorophenyl)sulfonyl]butyric acid, 2,4-dichlorophenyl ester")
| SpectraBase Compound ID | 5A0NsqQyA3h |
|---|---|
| InChI | InChI=1S/C16H13Cl3O4S/c1-10(24(21,22)13-5-2-11(17)3-6-13)8-16(20)23-15-7-4-12(18)9-14(15)19/h2-7,9-10H,8H2,1H3 |
| InChIKey | NQARXIGQPXQQDC-UHFFFAOYSA-N |
| Mol Weight | 407.7 g/mol |
| Molecular Formula | C16H13Cl3O4S |
| Exact Mass | 405.960013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8f7s8too8x0 |
|---|---|
| Name | 3-[(p-chlorophenyl)sulfonyl]butyric acid, 2,4-dichlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl3O4S |
| InChI | InChI=1S/C16H13Cl3O4S/c1-10(24(21,22)13-5-2-11(17)3-6-13)8-16(20)23-15-7-4-12(18)9-14(15)19/h2-7,9-10H,8H2,1H3 |
| InChIKey | NQARXIGQPXQQDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55442M |
| Solvent | CDCl3 |