![4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, furfuryl ester](/api/spectrum/3CR1oTMfDAG/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, furfuryl ester")
| SpectraBase Compound ID | 33O8Idnisvy |
|---|---|
| InChI | InChI=1S/C17H13ClO5S2/c1-11-15(25(20,21)14-6-4-12(18)5-7-14)10-24-16(11)17(19)23-9-13-3-2-8-22-13/h2-8,10H,9H2,1H3 |
| InChIKey | UIBCKOYBDLJTAM-UHFFFAOYSA-N |
| Mol Weight | 396.86 g/mol |
| Molecular Formula | C17H13ClO5S2 |
| Exact Mass | 395.989294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CR1oTMfDAG |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, furfuryl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClO5S2 |
| InChI | InChI=1S/C17H13ClO5S2/c1-11-15(25(20,21)14-6-4-12(18)5-7-14)10-24-16(11)17(19)23-9-13-3-2-8-22-13/h2-8,10H,9H2,1H3 |
| InChIKey | UIBCKOYBDLJTAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56416M |
| Solvent | CDCl3 |