![3-[(dimethylamino)methylene]-1-valeryl-2-indolinone](/api/spectrum/KGsJLzMuRyC/structure.png?h=300&w=458 "3-[(dimethylamino)methylene]-1-valeryl-2-indolinone")
| SpectraBase Compound ID | 2odGa338MHW |
|---|---|
| InChI | InChI=1S/C16H20N2O2/c1-4-5-10-15(19)18-14-9-7-6-8-12(14)13(16(18)20)11-17(2)3/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey | IDORMYDOIGZGQJ-UHFFFAOYSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C16H20N2O2 |
| Exact Mass | 272.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGsJLzMuRyC |
|---|---|
| Name | 3-[(dimethylamino)methylene]-1-valeryl-2-indolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O2 |
| InChI | InChI=1S/C16H20N2O2/c1-4-5-10-15(19)18-14-9-7-6-8-12(14)13(16(18)20)11-17(2)3/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey | IDORMYDOIGZGQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34452M |
| Solvent | CDCl3 |