![N-[2,6-bis(dimethylamino)benzyl]-o-fluorobenzamide](/api/spectrum/63v4FupbCZ4/structure.png?h=300&w=458 "N-[2,6-bis(dimethylamino)benzyl]-o-fluorobenzamide")
| SpectraBase Compound ID | 9LgrWDWzOCm |
|---|---|
| InChI | InChI=1S/C18H22FN3O/c1-21(2)16-10-7-11-17(22(3)4)14(16)12-20-18(23)13-8-5-6-9-15(13)19/h5-11H,12H2,1-4H3,(H,20,23) |
| InChIKey | LKJHHAZVJAGAEP-UHFFFAOYSA-N |
| Mol Weight | 315.39 g/mol |
| Molecular Formula | C18H22FN3O |
| Exact Mass | 315.174691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 63v4FupbCZ4 |
|---|---|
| Name | N-[2,6-bis(dimethylamino)benzyl]-o-fluorobenzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22FN3O |
| InChI | InChI=1S/C18H22FN3O/c1-21(2)16-10-7-11-17(22(3)4)14(16)12-20-18(23)13-8-5-6-9-15(13)19/h5-11H,12H2,1-4H3,(H,20,23) |
| InChIKey | LKJHHAZVJAGAEP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48382M |
| Solvent | CDCl3 |