![4'-[(2,3-xylyl)sulfamoyl]acetanilide](/api/spectrum/379xCWbapOJ/structure.png?h=300&w=458 "4'-[(2,3-xylyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | AegkRa1eIWu |
|---|---|
| InChI | InChI=1S/C16H18N2O3S/c1-11-5-4-6-16(12(11)2)18-22(20,21)15-9-7-14(8-10-15)17-13(3)19/h4-10,18H,1-3H3,(H,17,19) |
| InChIKey | UJHJGWOFDXASAS-UHFFFAOYSA-N |
| Mol Weight | 318.39 g/mol |
| Molecular Formula | C16H18N2O3S |
| Exact Mass | 318.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 379xCWbapOJ |
|---|---|
| Name | 4'-[(2,3-xylyl)sulfamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O3S |
| InChI | InChI=1S/C16H18N2O3S/c1-11-5-4-6-16(12(11)2)18-22(20,21)15-9-7-14(8-10-15)17-13(3)19/h4-10,18H,1-3H3,(H,17,19) |
| InChIKey | UJHJGWOFDXASAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59444M |
| Solvent | DMSO-d6 |