![Ethyl 4-[(2-oxoindolin-3-ylidene)amino]benzoate](/api/spectrum/5KcsznGZw8c/structure.png?h=300&w=458 "Ethyl 4-[(2-oxoindolin-3-ylidene)amino]benzoate")
| SpectraBase Compound ID | 3lkKKyQPOA7 |
|---|---|
| InChI | InChI=1S/C17H14N2O3/c1-2-22-17(21)11-7-9-12(10-8-11)18-15-13-5-3-4-6-14(13)19-16(15)20/h3-10H,2H2,1H3,(H,18,19,20) |
| InChIKey | RNDTZTWLCFIMFK-UHFFFAOYSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C17H14N2O3 |
| Exact Mass | 294.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KcsznGZw8c |
|---|---|
| Name | Ethyl 4-[(2-oxoindolin-3-ylidene)amino]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.100442316 u |
| Formula | C17H14N2O3 |
| InChI | InChI=1S/C17H14N2O3/c1-2-22-17(21)11-7-9-12(10-8-11)18-15-13-5-3-4-6-14(13)19-16(15)20/h3-10H,2H2,1H3,(H,18,19,20) |
| InChIKey | RNDTZTWLCFIMFK-UHFFFAOYSA-N |
| Molecular Weight | 294.310 g/mol |
| SMILES | C1(\C(C2=C(N1)C=CC=C2)=N/C=1C=CC(C(=O)OCC)=CC1)=O |