![3-[(dimethylamino)methylene]-1-propionyl-2-indolinone](/api/spectrum/F4lrZLrYqtE/structure.png?h=300&w=458 "3-[(dimethylamino)methylene]-1-propionyl-2-indolinone")
| SpectraBase Compound ID | 6GIP1JbIlGs |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-4-13(17)16-12-8-6-5-7-10(12)11(14(16)18)9-15(2)3/h5-9H,4H2,1-3H3 |
| InChIKey | NZAZXWFBLWMXQM-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 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 | F4lrZLrYqtE |
|---|---|
| Name | 3-[(dimethylamino)methylene]-1-propionyl-2-indolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O2 |
| InChI | InChI=1S/C14H16N2O2/c1-4-13(17)16-12-8-6-5-7-10(12)11(14(16)18)9-15(2)3/h5-9H,4H2,1-3H3 |
| InChIKey | NZAZXWFBLWMXQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34451M |
| Solvent | CDCl3 |