![4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/33TTFD6148T/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | 4ZLcOwnExDQ |
|---|---|
| InChI | InChI=1S/C13H11ClO4S2/c1-8-11(7-19-12(8)13(15)18-2)20(16,17)10-5-3-9(14)4-6-10/h3-7H,1-2H3 |
| InChIKey | QYCQNXGCCPPUIT-UHFFFAOYSA-N |
| Mol Weight | 330.8 g/mol |
| Molecular Formula | C13H11ClO4S2 |
| Exact Mass | 329.978729 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 33TTFD6148T |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClO4S2 |
| InChI | InChI=1S/C13H11ClO4S2/c1-8-11(7-19-12(8)13(15)18-2)20(16,17)10-5-3-9(14)4-6-10/h3-7H,1-2H3 |
| InChIKey | QYCQNXGCCPPUIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56410M |
| Solvent | CDCl3 |