![4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, allyl ester](/api/spectrum/JYrDarkN413/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, allyl ester")
| SpectraBase Compound ID | kDUdPiFyh5 |
|---|---|
| InChI | InChI=1S/C15H13ClO4S2/c1-3-8-20-15(17)14-10(2)13(9-21-14)22(18,19)12-6-4-11(16)5-7-12/h3-7,9H,1,8H2,2H3 |
| InChIKey | CPSNPSXHTLBBOK-UHFFFAOYSA-N |
| Mol Weight | 356.84 g/mol |
| Molecular Formula | C15H13ClO4S2 |
| Exact Mass | 355.994379 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYrDarkN413 |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, allyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClO4S2 |
| InChI | InChI=1S/C15H13ClO4S2/c1-3-8-20-15(17)14-10(2)13(9-21-14)22(18,19)12-6-4-11(16)5-7-12/h3-7,9H,1,8H2,2H3 |
| InChIKey | CPSNPSXHTLBBOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56417M |
| Solvent | CDCl3 |