![3-[(2-acetyl-3-oxo-1-butenyl)amino]-2-thiophenecarboxamide](/api/spectrum/4BFe4Nznir1/structure.png?h=300&w=458 "3-[(2-acetyl-3-oxo-1-butenyl)amino]-2-thiophenecarboxamide")
| SpectraBase Compound ID | G49NPdOMWXa |
|---|---|
| InChI | InChI=1S/C11H12N2O3S/c1-6(14)8(7(2)15)5-13-9-3-4-17-10(9)11(12)16/h3-5,13H,1-2H3,(H2,12,16) |
| InChIKey | BPHFIESENDDVSA-UHFFFAOYSA-N |
| Mol Weight | 252.29 g/mol |
| Molecular Formula | C11H12N2O3S |
| Exact Mass | 252.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BFe4Nznir1 |
|---|---|
| Name | 3-[(2-acetyl-3-oxo-1-butenyl)amino]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O3S |
| InChI | InChI=1S/C11H12N2O3S/c1-6(14)8(7(2)15)5-13-9-3-4-17-10(9)11(12)16/h3-5,13H,1-2H3,(H2,12,16) |
| InChIKey | BPHFIESENDDVSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56409M |
| Solvent | Polysol |