![2-[1-(4-methoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione](/api/spectrum/GvK0bje7yLN/structure.png?h=300&w=458 "2-[1-(4-methoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione")
| SpectraBase Compound ID | IvZmyEoZxqx |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-11(19-12-7-9-13(22-2)10-8-12)16-17(20)14-5-3-4-6-15(14)18(16)21/h3-10,19H,1-2H3 |
| InChIKey | BZEJXMJMGPGMGL-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvK0bje7yLN |
|---|---|
| Name | 2-[1-(4-Methoxyanilino)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 | 293.105193344 u |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-11(19-12-7-9-13(22-2)10-8-12)16-17(20)14-5-3-4-6-15(14)18(16)21/h3-10,19H,1-2H3 |
| InChIKey | BZEJXMJMGPGMGL-UHFFFAOYSA-N |
| Molecular Weight | 293.322 g/mol |
| SMILES | N(C(=C1C(C=2C=CC=CC2C1=O)=O)C)C1=CC=C(C=C1)OC |