![p-[3-chloro-4-(dimethylamino)-2-oxo-2H-pyran-6-yl]benzonitrile](/api/spectrum/Dif8ENDtrjc/structure.png?h=300&w=458 "p-[3-chloro-4-(dimethylamino)-2-oxo-2H-pyran-6-yl]benzonitrile")
| SpectraBase Compound ID | GPiYzuzM3Sz |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2/c1-17(2)11-7-12(19-14(18)13(11)15)10-5-3-9(8-16)4-6-10/h3-7H,1-2H3 |
| InChIKey | DRSKTVWCHWWXDD-UHFFFAOYSA-N |
| Mol Weight | 274.71 g/mol |
| Molecular Formula | C14H11ClN2O2 |
| Exact Mass | 274.050905 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 | Dif8ENDtrjc |
|---|---|
| Name | p-[3-chloro-4-(dimethylamino)-2-oxo-2H-pyran-6-yl]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2 |
| InChI | InChI=1S/C14H11ClN2O2/c1-17(2)11-7-12(19-14(18)13(11)15)10-5-3-9(8-16)4-6-10/h3-7H,1-2H3 |
| InChIKey | DRSKTVWCHWWXDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56969M |
| Solvent | CDCl3 |