![N-[2,6-bis(dimethylamino)benzyl]-4-fluoro-3,5-xylenesulfonamide](/api/spectrum/21pdMNyl1oL/structure.png?h=300&w=458 "N-[2,6-bis(dimethylamino)benzyl]-4-fluoro-3,5-xylenesulfonamide")
| SpectraBase Compound ID | LjXJcSS3zE6 |
|---|---|
| InChI | InChI=1S/C19H26FN3O2S/c1-13-10-15(11-14(2)19(13)20)26(24,25)21-12-16-17(22(3)4)8-7-9-18(16)23(5)6/h7-11,21H,12H2,1-6H3 |
| InChIKey | MXUFFBPFZCHFQL-UHFFFAOYSA-N |
| Mol Weight | 379.49 g/mol |
| Molecular Formula | C19H26FN3O2S |
| Exact Mass | 379.172976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21pdMNyl1oL |
|---|---|
| Name | N-[2,6-bis(dimethylamino)benzyl]-4-fluoro-3,5-xylenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26FN3O2S |
| InChI | InChI=1S/C19H26FN3O2S/c1-13-10-15(11-14(2)19(13)20)26(24,25)21-12-16-17(22(3)4)8-7-9-18(16)23(5)6/h7-11,21H,12H2,1-6H3 |
| InChIKey | MXUFFBPFZCHFQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48381M |
| Solvent | CDCl3 |