![3-{2-[(dimethylamino)methylene]acetoacetamido}-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/CmP7ePqTZS/structure.png?h=300&w=458 "3-{2-[(dimethylamino)methylene]acetoacetamido}-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | D8ky9YYuoLj |
|---|---|
| InChI | InChI=1S/C13H16N2O4S/c1-8(16)9(7-15(2)3)12(17)14-10-5-6-20-11(10)13(18)19-4/h5-7H,1-4H3,(H,14,17) |
| InChIKey | AENFASROBXUABZ-UHFFFAOYSA-N |
| Mol Weight | 296.34 g/mol |
| Molecular Formula | C13H16N2O4S |
| Exact Mass | 296.083078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmP7ePqTZS |
|---|---|
| Name | 3-{2-[(dimethylamino)methylene]acetoacetamido}-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O4S |
| InChI | InChI=1S/C13H16N2O4S/c1-8(16)9(7-15(2)3)12(17)14-10-5-6-20-11(10)13(18)19-4/h5-7H,1-4H3,(H,14,17) |
| InChIKey | AENFASROBXUABZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57727M |
| Solvent | CDCl3 |