![2-[1-(3,4-dimethylanilino)ethylidene]-1H-indene-1,3(2H)-dione](/api/spectrum/HI3UNqnIcbx/structure.png?h=300&w=458 "2-[1-(3,4-dimethylanilino)ethylidene]-1H-indene-1,3(2H)-dione")
| SpectraBase Compound ID | CRjBzw9gWP0 |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-11-8-9-14(10-12(11)2)20-13(3)17-18(21)15-6-4-5-7-16(15)19(17)22/h4-10,20H,1-3H3 |
| InChIKey | JEWYLSKLOGXASN-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HI3UNqnIcbx |
|---|---|
| Name | 2-[1-(3,4-Dimethylanilino)ethylidene]-1H-indene-1,3(2H)-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.125928789 u |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-11-8-9-14(10-12(11)2)20-13(3)17-18(21)15-6-4-5-7-16(15)19(17)22/h4-10,20H,1-3H3 |
| InChIKey | JEWYLSKLOGXASN-UHFFFAOYSA-N |
| Molecular Weight | 291.350 g/mol |
| SMILES | N(C(=C1C(C=2C=CC=CC2C1=O)=O)C)C1=CC(C)=C(C=C1)C |