![{[(5-tert-butyl-2-carbamoyl-3-thienyl)amino]methylene}malonic acid, diethyl ester](/api/spectrum/4akf3ndvl1A/structure.png?h=300&w=458 "{[(5-tert-butyl-2-carbamoyl-3-thienyl)amino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | KPxCkaNpwhe |
|---|---|
| InChI | InChI=1S/C17H24N2O5S/c1-6-23-15(21)10(16(22)24-7-2)9-19-11-8-12(17(3,4)5)25-13(11)14(18)20/h8-9,19H,6-7H2,1-5H3,(H2,18,20) |
| InChIKey | DSKLBRVAMGXILB-UHFFFAOYSA-N |
| Mol Weight | 368.45 g/mol |
| Molecular Formula | C17H24N2O5S |
| Exact Mass | 368.140593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4akf3ndvl1A |
|---|---|
| Name | {[(5-tert-butyl-2-carbamoyl-3-thienyl)amino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O5S |
| InChI | InChI=1S/C17H24N2O5S/c1-6-23-15(21)10(16(22)24-7-2)9-19-11-8-12(17(3,4)5)25-13(11)14(18)20/h8-9,19H,6-7H2,1-5H3,(H2,18,20) |
| InChIKey | DSKLBRVAMGXILB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59111M |
| Solvent | Polysol |