![2-[p-(dimethylamino)phenyl]-1,3-indandione](/api/spectrum/2xQ3RINmg4m/structure.png?h=300&w=458 "2-[p-(dimethylamino)phenyl]-1,3-indandione")
| SpectraBase Compound ID | L1hcCYwzjHr |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-18(2)12-9-7-11(8-10-12)15-16(19)13-5-3-4-6-14(13)17(15)20/h3-10,15H,1-2H3 |
| InChIKey | BVXHKFRCTLLFTR-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xQ3RINmg4m |
|---|---|
| Name | 2-[p-(dimethylamino)phenyl]-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-18(2)12-9-7-11(8-10-12)15-16(19)13-5-3-4-6-14(13)17(15)20/h3-10,15H,1-2H3 |
| InChIKey | BVXHKFRCTLLFTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45397M |
| Solvent | CDCl3 |