![4'-[(1-phenylpyrazol-5-yl)sulfamoyl]formanilide](/api/spectrum/DG6wA1tbDHz/structure.png?h=300&w=458 "4'-[(1-phenylpyrazol-5-yl)sulfamoyl]formanilide")
| SpectraBase Compound ID | APLzoXJwMZq |
|---|---|
| InChI | InChI=1S/C16H14N4O3S/c21-12-17-13-6-8-15(9-7-13)24(22,23)19-16-10-11-18-20(16)14-4-2-1-3-5-14/h1-12,19H,(H,17,21) |
| InChIKey | FSVNAMFZFFAGGJ-UHFFFAOYSA-N |
| Mol Weight | 342.37 g/mol |
| Molecular Formula | C16H14N4O3S |
| Exact Mass | 342.078661 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DG6wA1tbDHz |
|---|---|
| Name | 4'-[(1-phenylpyrazol-5-yl)sulfamoyl]formanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.078661498 u |
| Formula | C16H14N4O3S |
| InChI | InChI=1S/C16H14N4O3S/c21-12-17-13-6-8-15(9-7-13)24(22,23)19-16-10-11-18-20(16)14-4-2-1-3-5-14/h1-12,19H,(H,17,21) |
| InChIKey | FSVNAMFZFFAGGJ-UHFFFAOYSA-N |
| Molecular Weight | 342.373 g/mol |
| SMILES | N(C1=CC=NN1C=1C=CC=CC1)S(C=1C=CC(=CC1)NC=O)(=O)=O |