![N-{4-[(o-chlorophenyl)sulfonyl]-3-thienyl}-p-methoxybenzenesulfonamide](/api/spectrum/BIMDZiSQExR/structure.png?h=300&w=458 "N-{4-[(o-chlorophenyl)sulfonyl]-3-thienyl}-p-methoxybenzenesulfonamide")
| SpectraBase Compound ID | 8Osi2abvPo7 |
|---|---|
| InChI | InChI=1S/C17H14ClNO5S3/c1-24-12-6-8-13(9-7-12)27(22,23)19-15-10-25-11-17(15)26(20,21)16-5-3-2-4-14(16)18/h2-11,19H,1H3 |
| InChIKey | AKKAWDCOUGWKKN-UHFFFAOYSA-N |
| Mol Weight | 443.93 g/mol |
| Molecular Formula | C17H14ClNO5S3 |
| Exact Mass | 442.972264 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIMDZiSQExR |
|---|---|
| Name | N-{4-[(o-chlorophenyl)sulfonyl]-3-thienyl}-p-methoxybenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO5S3 |
| InChI | InChI=1S/C17H14ClNO5S3/c1-24-12-6-8-13(9-7-12)27(22,23)19-15-10-25-11-17(15)26(20,21)16-5-3-2-4-14(16)18/h2-11,19H,1H3 |
| InChIKey | AKKAWDCOUGWKKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55323M |
| Solvent | CDCl3 |