![4'-[(2-pyrimidinyl)sulfamoyl]benzanilide](/api/spectrum/IkyOwt4d20j/structure.png?h=300&w=458 "4'-[(2-pyrimidinyl)sulfamoyl]benzanilide")
| SpectraBase Compound ID | IxGqYmibxFI |
|---|---|
| InChI | InChI=1S/C17H14N4O3S/c22-16(13-5-2-1-3-6-13)20-14-7-9-15(10-8-14)25(23,24)21-17-18-11-4-12-19-17/h1-12H,(H,20,22)(H,18,19,21) |
| InChIKey | AAFWBBJBFBIFPB-UHFFFAOYSA-N |
| Mol Weight | 354.38 g/mol |
| Molecular Formula | C17H14N4O3S |
| Exact Mass | 354.078661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkyOwt4d20j |
|---|---|
| Name | 4'-[(2-pyrimidinyl)sulfamoyl]benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N4O3S |
| InChI | InChI=1S/C17H14N4O3S/c22-16(13-5-2-1-3-6-13)20-14-7-9-15(10-8-14)25(23,24)21-17-18-11-4-12-19-17/h1-12H,(H,20,22)(H,18,19,21) |
| InChIKey | AAFWBBJBFBIFPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38348M |
| Solvent | Polysol |