![N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-3,4-dichlorobenzenesulfonamide](/api/spectrum/EhsUj8fGVoW/structure.png?h=300&w=458 "N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-3,4-dichlorobenzenesulfonamide")
| SpectraBase Compound ID | JSCQNHlojrX |
|---|---|
| InChI | InChI=1S/C16H10Cl3NO4S3/c17-10-1-3-11(4-2-10)26(21,22)16-9-25-8-15(16)20-27(23,24)12-5-6-13(18)14(19)7-12/h1-9,20H |
| InChIKey | ZYULDBVPOACRMC-UHFFFAOYSA-N |
| Mol Weight | 482.8 g/mol |
| Molecular Formula | C16H10Cl3NO4S3 |
| Exact Mass | 480.883754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhsUj8fGVoW |
|---|---|
| Name | N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-3,4-dichlorobenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl3NO4S3 |
| InChI | InChI=1S/C16H10Cl3NO4S3/c17-10-1-3-11(4-2-10)26(21,22)16-9-25-8-15(16)20-27(23,24)12-5-6-13(18)14(19)7-12/h1-9,20H |
| InChIKey | ZYULDBVPOACRMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55308M |
| Solvent | Polysol |