![4-[(p-chlorophenyl)sulfonyl]-N-furfuryl-3-methyl-2-thiophenecarboxamide](/api/spectrum/C6DQMQOitQ8/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-N-furfuryl-3-methyl-2-thiophenecarboxamide")
| SpectraBase Compound ID | 4HREKQgHyyk |
|---|---|
| InChI | InChI=1S/C17H14ClNO4S2/c1-11-15(25(21,22)14-6-4-12(18)5-7-14)10-24-16(11)17(20)19-9-13-3-2-8-23-13/h2-8,10H,9H2,1H3,(H,19,20) |
| InChIKey | DMVIRVUQQUZBFG-UHFFFAOYSA-N |
| Mol Weight | 395.88 g/mol |
| Molecular Formula | C17H14ClNO4S2 |
| Exact Mass | 395.005278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6DQMQOitQ8 |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-N-furfuryl-3-methyl-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO4S2 |
| InChI | InChI=1S/C17H14ClNO4S2/c1-11-15(25(21,22)14-6-4-12(18)5-7-14)10-24-16(11)17(20)19-9-13-3-2-8-23-13/h2-8,10H,9H2,1H3,(H,19,20) |
| InChIKey | DMVIRVUQQUZBFG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48429M |
| Solvent | CDCl3 |