![4-chloro-2-{[(2-pyridyl)amino]methylene}acetoacetic acid, ethyl ester](/api/spectrum/9NgksxCuWI9/structure.png?h=300&w=458 "4-chloro-2-{[(2-pyridyl)amino]methylene}acetoacetic acid, ethyl ester")
| SpectraBase Compound ID | 3mvHEGXb1vC |
|---|---|
| InChI | InChI=1S/C12H13ClN2O3/c1-2-18-12(17)9(10(16)7-13)8-15-11-5-3-4-6-14-11/h3-6,8H,2,7H2,1H3,(H,14,15) |
| InChIKey | FALKBTDRDIFWES-UHFFFAOYSA-N |
| Mol Weight | 268.7 g/mol |
| Molecular Formula | C12H13ClN2O3 |
| Exact Mass | 268.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NgksxCuWI9 |
|---|---|
| Name | 4-chloro-2-{[(2-pyridyl)amino]methylene}acetoacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O3 |
| InChI | InChI=1S/C12H13ClN2O3/c1-2-18-12(17)9(10(16)7-13)8-15-11-5-3-4-6-14-11/h3-6,8H,2,7H2,1H3,(H,14,15) |
| InChIKey | FALKBTDRDIFWES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34476M |
| Solvent | CDCl3 |