![2-[(2,2-Dimethylpropanoyl)amino]-4,5-dimethyl-3-thiophenecarboxamide](/api/spectrum/7JhmQBIxem5/structure.png?h=300&w=458 "2-[(2,2-Dimethylpropanoyl)amino]-4,5-dimethyl-3-thiophenecarboxamide")
| SpectraBase Compound ID | 7x6Y50TJks7 |
|---|---|
| InChI | InChI=1S/C12H18N2O2S/c1-6-7(2)17-10(8(6)9(13)15)14-11(16)12(3,4)5/h1-5H3,(H2,13,15)(H,14,16) |
| InChIKey | LERQGVNKJFCEFM-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C12H18N2O2S |
| Exact Mass | 254.108899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JhmQBIxem5 |
|---|---|
| Name | 2-[(2,2-Dimethylpropanoyl)amino]-4,5-dimethyl-3-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.108899000 u |
| Formula | C12H18N2O2S |
| InChI | InChI=1S/C12H18N2O2S/c1-6-7(2)17-10(8(6)9(13)15)14-11(16)12(3,4)5/h1-5H3,(H2,13,15)(H,14,16) |
| InChIKey | LERQGVNKJFCEFM-UHFFFAOYSA-N |
| Molecular Weight | 254.348 g/mol |
| SMILES | NC(C1=C(SC(=C1C)C)NC(C(C)(C)C)=O)=O |