![2-chloro-4'-[(p-chlorophenyl)sulfamoyl]acetanilide](/api/spectrum/7Rtv4biXcri/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7Rtv4biXcri |
|---|---|
| Name | 2-chloro-4'-[(p-chlorophenyl)sulfamoyl]acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 38796 |
| Sadtler UV Number | 17450N |
| Solvent | Methanol |