![4'-[(2,5-xylyl)sulfamoyl]acetanilide](/api/spectrum/BL1Ox6pZabK/structure.png?h=300&w=458 "4'-[(2,5-xylyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | EKOt14E9KbT |
|---|---|
| InChI | InChI=1S/C16H18N2O3S/c1-11-4-5-12(2)16(10-11)18-22(20,21)15-8-6-14(7-9-15)17-13(3)19/h4-10,18H,1-3H3,(H,17,19) |
| InChIKey | MUJOHXQETRLCGF-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 | BL1Ox6pZabK |
|---|---|
| Name | 4'-[(2,5-xylyl)sulfamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O3S |
| InChI | InChI=1S/C16H18N2O3S/c1-11-4-5-12(2)16(10-11)18-22(20,21)15-8-6-14(7-9-15)17-13(3)19/h4-10,18H,1-3H3,(H,17,19) |
| InChIKey | MUJOHXQETRLCGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59483M |
| Solvent | DMSO-d6 |