![N-[6-(p-fluorobenzoyl)-5-indanyl]methanesulfonamide](/api/spectrum/9xAOvUk0tLJ/structure.png?h=300&w=458 "N-[6-(p-fluorobenzoyl)-5-indanyl]methanesulfonamide")
| SpectraBase Compound ID | D7HvMqdm16d |
|---|---|
| InChI | InChI=1S/C17H16FNO3S/c1-23(21,22)19-16-10-13-4-2-3-12(13)9-15(16)17(20)11-5-7-14(18)8-6-11/h5-10,19H,2-4H2,1H3 |
| InChIKey | CILJMXOXCAUMEY-UHFFFAOYSA-N |
| Mol Weight | 333.38 g/mol |
| Molecular Formula | C17H16FNO3S |
| Exact Mass | 333.083493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xAOvUk0tLJ |
|---|---|
| Name | N-[6-(p-fluorobenzoyl)-5-indanyl]methanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16FNO3S |
| InChI | InChI=1S/C17H16FNO3S/c1-23(21,22)19-16-10-13-4-2-3-12(13)9-15(16)17(20)11-5-7-14(18)8-6-11/h5-10,19H,2-4H2,1H3 |
| InChIKey | CILJMXOXCAUMEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40862M |
| Solvent | CDCl3 |