![Ethyl 4,5-dimethyl-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate](/api/spectrum/Ls652dNQaFH/structure.png?h=300&w=458 "Ethyl 4,5-dimethyl-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate")
| SpectraBase Compound ID | L4bW3LOZPb6 |
|---|---|
| InChI | InChI=1S/C16H24N2O3S/c1-4-21-16(20)14-11(2)12(3)22-15(14)17-13(19)10-18-8-6-5-7-9-18/h4-10H2,1-3H3,(H,17,19) |
| InChIKey | XPFJRZPOBHQMAK-UHFFFAOYSA-N |
| Mol Weight | 324.44 g/mol |
| Molecular Formula | C16H24N2O3S |
| Exact Mass | 324.150764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ls652dNQaFH |
|---|---|
| Name | Ethyl 4,5-dimethyl-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.150763812 u |
| Formula | C16H24N2O3S |
| InChI | InChI=1S/C16H24N2O3S/c1-4-21-16(20)14-11(2)12(3)22-15(14)17-13(19)10-18-8-6-5-7-9-18/h4-10H2,1-3H3,(H,17,19) |
| InChIKey | XPFJRZPOBHQMAK-UHFFFAOYSA-N |
| SMILES | N(C1=C(C(C)=C(S1)C)C(=O)OCC)C(CN1CCCCC1)=O |