![1-acetyl-3-[(dimethylamino)methylen]-2-indolinone](/api/spectrum/7KjKoCaKaPn/structure.png?h=300&w=458 "1-acetyl-3-[(dimethylamino)methylen]-2-indolinone")
| SpectraBase Compound ID | HkiezNSgUyT |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-9(16)15-12-7-5-4-6-10(12)11(13(15)17)8-14(2)3/h4-8H,1-3H3 |
| InChIKey | LUHURCXKJFYOAG-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KjKoCaKaPn |
|---|---|
| Name | 1-acetyl-3-[(dimethylamino)methylen]-2-indolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-9(16)15-12-7-5-4-6-10(12)11(13(15)17)8-14(2)3/h4-8H,1-3H3 |
| InChIKey | LUHURCXKJFYOAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34449M |
| Solvent | CDCl3 |