![2-chloro-4'-[(p-chlorophenyl)sulfamoyl]acetanilide](/api/spectrum/5siUHa7Cifh/structure.png?h=300&w=458 "2-chloro-4'-[(p-chlorophenyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | 1Wdvb0ssEuR |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2O3S/c15-9-14(19)17-11-5-7-13(8-6-11)22(20,21)18-12-3-1-10(16)2-4-12/h1-8,18H,9H2,(H,17,19) |
| InChIKey | CPURQJDGOPYVDF-UHFFFAOYSA-N |
| Mol Weight | 359.23 g/mol |
| Molecular Formula | C14H12Cl2N2O3S |
| Exact Mass | 357.994569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5siUHa7Cifh |
|---|---|
| Name | 2-chloro-4'-[(p-chlorophenyl)sulfamoyl]acetanilide |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2N2O3S |
| InChI | InChI=1S/C14H12Cl2N2O3S/c15-9-14(19)17-11-5-7-13(8-6-11)22(20,21)18-12-3-1-10(16)2-4-12/h1-8,18H,9H2,(H,17,19) |
| InChIKey | CPURQJDGOPYVDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9416M |
| Solvent | DMSO-d6 |