![2-[(4-nitro-o-anisidino)methylene]acetoacetic acid, ethyl ester](/api/spectrum/DKjJw0yQXoz/structure.png?h=300&w=458 "2-[(4-nitro-o-anisidino)methylene]acetoacetic acid, ethyl ester")
| SpectraBase Compound ID | E7WNJ8TIb5u |
|---|---|
| InChI | InChI=1S/C14H16N2O6/c1-4-22-14(18)11(9(2)17)8-15-12-6-5-10(16(19)20)7-13(12)21-3/h5-8,15H,4H2,1-3H3 |
| InChIKey | AARQOBVMRFFZLU-UHFFFAOYSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C14H16N2O6 |
| Exact Mass | 308.100836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKjJw0yQXoz |
|---|---|
| Name | 2-[(4-nitro-o-anisidino)methylene]acetoacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O6 |
| InChI | InChI=1S/C14H16N2O6/c1-4-22-14(18)11(9(2)17)8-15-12-6-5-10(16(19)20)7-13(12)21-3/h5-8,15H,4H2,1-3H3 |
| InChIKey | AARQOBVMRFFZLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31987M |
| Solvent | CDCl3 |