![{[(2-carbamoyl-3-thienyl)amino]methylene}malonic acid, diethyl ester](/api/spectrum/HJRBkQJVAAI/structure.png?h=300&w=458 "{[(2-carbamoyl-3-thienyl)amino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | Bjsea2ZCFOi |
|---|---|
| InChI | InChI=1S/C13H16N2O5S/c1-3-19-12(17)8(13(18)20-4-2)7-15-9-5-6-21-10(9)11(14)16/h5-7,15H,3-4H2,1-2H3,(H2,14,16) |
| InChIKey | SLGPAYUGWSQPGJ-UHFFFAOYSA-N |
| Mol Weight | 312.34 g/mol |
| Molecular Formula | C13H16N2O5S |
| Exact Mass | 312.077993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJRBkQJVAAI |
|---|---|
| Name | {[(2-carbamoyl-3-thienyl)amino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O5S |
| InChI | InChI=1S/C13H16N2O5S/c1-3-19-12(17)8(13(18)20-4-2)7-15-9-5-6-21-10(9)11(14)16/h5-7,15H,3-4H2,1-2H3,(H2,14,16) |
| InChIKey | SLGPAYUGWSQPGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56403M |
| Solvent | Polysol |