![2-benzoyl-2-{[p-(dimethylamino)phenyl]imino}-4'-(fluorosulfonyl)acetanilide](/api/spectrum/L1AB7OjLHNj/structure.png?h=300&w=458 "2-benzoyl-2-{[p-(dimethylamino)phenyl]imino}-4'-(fluorosulfonyl)acetanilide")
| SpectraBase Compound ID | LeEJ1n4SVlt |
|---|---|
| InChI | InChI=1S/C23H20FN3O4S/c1-27(2)19-12-8-17(9-13-19)25-21(22(28)16-6-4-3-5-7-16)23(29)26-18-10-14-20(15-11-18)32(24,30)31/h3-15H,1-2H3,(H,26,29)/b25-21- |
| InChIKey | YKQVHMPWPKSTTI-DAFNUICNSA-N |
| Mol Weight | 453.49 g/mol |
| Molecular Formula | C23H20FN3O4S |
| Exact Mass | 453.115855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1AB7OjLHNj |
|---|---|
| Name | 2-benzoyl-2-{[p-(dimethylamino)phenyl]imino}-4'-(fluorosulfonyl)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20FN3O4S |
| InChI | InChI=1S/C23H20FN3O4S/c1-27(2)19-12-8-17(9-13-19)25-21(22(28)16-6-4-3-5-7-16)23(29)26-18-10-14-20(15-11-18)32(24,30)31/h3-15H,1-2H3,(H,26,29)/b25-21- |
| InChIKey | YKQVHMPWPKSTTI-DAFNUICNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52193M |
| Solvent | CDCl3 |