![N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-[(p-chlorophenyl)thio]acetamide](/api/spectrum/Jrep5rMJS8I/structure.png?h=300&w=458 "N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-[(p-chlorophenyl)thio]acetamide")
| SpectraBase Compound ID | GVPk98zggF9 |
|---|---|
| InChI | InChI=1S/C18H13Cl2NO3S3/c19-12-1-5-14(6-2-12)26-11-18(22)21-16-9-25-10-17(16)27(23,24)15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22) |
| InChIKey | UTHPPAAXISLRGJ-UHFFFAOYSA-N |
| Mol Weight | 458.39 g/mol |
| Molecular Formula | C18H13Cl2NO3S3 |
| Exact Mass | 456.943462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jrep5rMJS8I |
|---|---|
| Name | N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-[(p-chlorophenyl)thio]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2NO3S3 |
| InChI | InChI=1S/C18H13Cl2NO3S3/c19-12-1-5-14(6-2-12)26-11-18(22)21-16-9-25-10-17(16)27(23,24)15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22) |
| InChIKey | UTHPPAAXISLRGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55315M |
| Solvent | Polysol |