| SpectraBase Compound ID | Ew8fPgCsZR7 |
|---|---|
| InChI | InChI=1S/C14H20N2O3S/c1-10-9-20-13(14(18)19-2)12(10)15-11(17)8-16-6-4-3-5-7-16/h9H,3-8H2,1-2H3,(H,15,17) |
| InChIKey | UVLYGHYFHUWNGS-UHFFFAOYSA-N |
| Mol Weight | 296.38 g/mol |
| Molecular Formula | C14H20N2O3S |
| Exact Mass | 296.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OQrLMsm9Xr |
|---|---|
| Name | 4-methyl-3-(2-piperidinoacetamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O3S |
| InChI | InChI=1S/C14H20N2O3S/c1-10-9-20-13(14(18)19-2)12(10)15-11(17)8-16-6-4-3-5-7-16/h9H,3-8H2,1-2H3,(H,15,17) |
| InChIKey | UVLYGHYFHUWNGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61012M |
| Solvent | CDCl3 |