![N-[(dimethylamino)methylene]-2,3,4,5,6-pentamethylbenzenesulfonamide](/api/spectrum/2nU5YGXGD8A/structure.png?h=300&w=458 "N-[(dimethylamino)methylene]-2,3,4,5,6-pentamethylbenzenesulfonamide")
| SpectraBase Compound ID | FaXLmjQINCd |
|---|---|
| InChI | InChI=1S/C14H22N2O2S/c1-9-10(2)12(4)14(13(5)11(9)3)19(17,18)15-8-16(6)7/h8H,1-7H3/b15-8+ |
| InChIKey | RGEKAIHIHNSBLC-OVCLIPMQSA-N |
| Mol Weight | 282.4 g/mol |
| Molecular Formula | C14H22N2O2S |
| Exact Mass | 282.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nU5YGXGD8A |
|---|---|
| Name | N-[(dimethylamino)methylene]-2,3,4,5,6-pentamethylbenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O2S |
| InChI | InChI=1S/C14H22N2O2S/c1-9-10(2)12(4)14(13(5)11(9)3)19(17,18)15-8-16(6)7/h8H,1-7H3/b15-8+ |
| InChIKey | RGEKAIHIHNSBLC-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46418M |
| Solvent | CDCl3 |