![p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-2-nitro-3-thienyl}benzamide](/api/spectrum/34vWNRKrhsn/structure.png?h=300&w=458 "p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-2-nitro-3-thienyl}benzamide")
| SpectraBase Compound ID | Jn6qdn9KUFg |
|---|---|
| InChI | InChI=1S/C17H10Cl2N2O5S2/c18-11-3-1-10(2-4-11)16(22)20-15-14(9-27-17(15)21(23)24)28(25,26)13-7-5-12(19)6-8-13/h1-9H,(H,20,22) |
| InChIKey | DXXLUIHAUXITDR-UHFFFAOYSA-N |
| Mol Weight | 457.3 g/mol |
| Molecular Formula | C17H10Cl2N2O5S2 |
| Exact Mass | 455.940819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 34vWNRKrhsn |
|---|---|
| Name | p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-2-nitro-3-thienyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10Cl2N2O5S2 |
| InChI | InChI=1S/C17H10Cl2N2O5S2/c18-11-3-1-10(2-4-11)16(22)20-15-14(9-27-17(15)21(23)24)28(25,26)13-7-5-12(19)6-8-13/h1-9H,(H,20,22) |
| InChIKey | DXXLUIHAUXITDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57953M |
| Solvent | Polysol |