![p-chloro-N-[(2-pyrimidinyl)sulfamoyl]benzamide](/api/spectrum/DucXmXL571a/structure.png?h=300&w=458 "p-chloro-N-[(2-pyrimidinyl)sulfamoyl]benzamide")
| SpectraBase Compound ID | 15owvWWwXuZ |
|---|---|
| InChI | InChI=1S/C11H9ClN4O3S/c12-9-4-2-8(3-5-9)10(17)15-20(18,19)16-11-13-6-1-7-14-11/h1-7H,(H,15,17)(H,13,14,16) |
| InChIKey | MMKWHZGKQQLELP-UHFFFAOYSA-N |
| Mol Weight | 312.73 g/mol |
| Molecular Formula | C11H9ClN4O3S |
| Exact Mass | 312.008389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DucXmXL571a |
|---|---|
| Name | p-chloro-N-[(2-pyrimidinyl)sulfamoyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN4O3S |
| InChI | InChI=1S/C11H9ClN4O3S/c12-9-4-2-8(3-5-9)10(17)15-20(18,19)16-11-13-6-1-7-14-11/h1-7H,(H,15,17)(H,13,14,16) |
| InChIKey | MMKWHZGKQQLELP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49379M |
| Solvent | DMSO-d6 |