![4'-[(6-methoxy-3-pyridazinyl)sulfamoyl]formanilide](/api/spectrum/28EMGEqAEuA/structure.png?h=300&w=458 "4'-[(6-methoxy-3-pyridazinyl)sulfamoyl]formanilide")
| SpectraBase Compound ID | ImVyMUtMmQ5 |
|---|---|
| InChI | InChI=1S/C12H12N4O4S/c1-20-12-7-6-11(14-15-12)16-21(18,19)10-4-2-9(3-5-10)13-8-17/h2-8H,1H3,(H,13,17)(H,14,16) |
| InChIKey | OGGGXSGMEQUFFI-UHFFFAOYSA-N |
| Mol Weight | 308.31 g/mol |
| Molecular Formula | C12H12N4O4S |
| Exact Mass | 308.057926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 28EMGEqAEuA |
|---|---|
| Name | 4'-[(6-methoxy-3-pyridazinyl)sulfamoyl]formanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N4O4S |
| InChI | InChI=1S/C12H12N4O4S/c1-20-12-7-6-11(14-15-12)16-21(18,19)10-4-2-9(3-5-10)13-8-17/h2-8H,1H3,(H,13,17)(H,14,16) |
| InChIKey | OGGGXSGMEQUFFI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16964M |
| Solvent | Polysol |