![2-[(dimethylamino)methylene]-1,3-indandione](/api/spectrum/4kOnhEjTL3j/structure.png?h=300&w=458 "2-[(dimethylamino)methylene]-1,3-indandione")
| SpectraBase Compound ID | Ae3OWtdN2JX |
|---|---|
| InChI | InChI=1S/C12H11NO2/c1-13(2)7-10-11(14)8-5-3-4-6-9(8)12(10)15/h3-7H,1-2H3 |
| InChIKey | MVUJXFMCAICFMX-UHFFFAOYSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kOnhEjTL3j |
|---|---|
| Name | 2-[(dimethylamino)methylene]-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO2 |
| InChI | InChI=1S/C12H11NO2/c1-13(2)7-10-11(14)8-5-3-4-6-9(8)12(10)15/h3-7H,1-2H3 |
| InChIKey | MVUJXFMCAICFMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48311M |
| Solvent | CDCl3 |