![4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, 2-propynyl ester](/api/spectrum/EgX2bFukUz6/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, 2-propynyl ester")
| SpectraBase Compound ID | KwaQYRTMeOz |
|---|---|
| InChI | InChI=1S/C15H11ClO4S2/c1-3-8-20-15(17)14-10(2)13(9-21-14)22(18,19)12-6-4-11(16)5-7-12/h1,4-7,9H,8H2,2H3 |
| InChIKey | DJXHYJMXCNAXSW-UHFFFAOYSA-N |
| Mol Weight | 354.82 g/mol |
| Molecular Formula | C15H11ClO4S2 |
| Exact Mass | 353.978729 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 | EgX2bFukUz6 |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thiophenecarboxylic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClO4S2 |
| InChI | InChI=1S/C15H11ClO4S2/c1-3-8-20-15(17)14-10(2)13(9-21-14)22(18,19)12-6-4-11(16)5-7-12/h1,4-7,9H,8H2,2H3 |
| InChIKey | DJXHYJMXCNAXSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56415M |
| Solvent | CDCl3 |