![4-[(p-chlorophenyl)thio]-3-nitrobenzenesulfonamide](/api/spectrum/JFsJgjywywm/structure.png?h=300&w=458 "4-[(p-chlorophenyl)thio]-3-nitrobenzenesulfonamide")
| SpectraBase Compound ID | 91TM4O2N4la |
|---|---|
| InChI | InChI=1S/C12H9ClN2O4S2/c13-8-1-3-9(4-2-8)20-12-6-5-10(21(14,18)19)7-11(12)15(16)17/h1-7H,(H2,14,18,19) |
| InChIKey | MJCPRPFNXHFMNH-UHFFFAOYSA-N |
| Mol Weight | 344.79 g/mol |
| Molecular Formula | C12H9ClN2O4S2 |
| Exact Mass | 343.969227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFsJgjywywm |
|---|---|
| Name | 4-[(p-chlorophenyl)thio]-3-nitrobenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O4S2 |
| InChI | InChI=1S/C12H9ClN2O4S2/c13-8-1-3-9(4-2-8)20-12-6-5-10(21(14,18)19)7-11(12)15(16)17/h1-7H,(H2,14,18,19) |
| InChIKey | MJCPRPFNXHFMNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31016M |
| Solvent | Polysol |