![N-(cyclopropylmethyl)-o-[(2,4-difluorophenyl)sulfonamido]benzamide](/api/spectrum/KqlBLPaj7DG/structure.png?h=300&w=458 "N-(cyclopropylmethyl)-o-[(2,4-difluorophenyl)sulfonamido]benzamide")
| SpectraBase Compound ID | JTaqWO6V3CT |
|---|---|
| InChI | InChI=1S/C17H16F2N2O3S/c18-12-7-8-16(14(19)9-12)25(23,24)21-15-4-2-1-3-13(15)17(22)20-10-11-5-6-11/h1-4,7-9,11,21H,5-6,10H2,(H,20,22) |
| InChIKey | HEXBDMBQXISLNJ-UHFFFAOYSA-N |
| Mol Weight | 366.38 g/mol |
| Molecular Formula | C17H16F2N2O3S |
| Exact Mass | 366.08497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqlBLPaj7DG |
|---|---|
| Name | N-(cyclopropylmethyl)-o-[(2,4-difluorophenyl)sulfonamido]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16F2N2O3S |
| InChI | InChI=1S/C17H16F2N2O3S/c18-12-7-8-16(14(19)9-12)25(23,24)21-15-4-2-1-3-13(15)17(22)20-10-11-5-6-11/h1-4,7-9,11,21H,5-6,10H2,(H,20,22) |
| InChIKey | HEXBDMBQXISLNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46677M |
| Solvent | CDCl3 |