![3-Piperidinecarboxamide, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-](/api/spectrum/IQP8bYr7GU6/structure.png?h=300&w=458 "3-Piperidinecarboxamide, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-")
| SpectraBase Compound ID | GB44wKR5IoN |
|---|---|
| InChI | InChI=1S/C16H19N3O2S/c1-21-13-6-4-11(5-7-13)14-10-22-16(18-14)19-8-2-3-12(9-19)15(17)20/h4-7,10,12H,2-3,8-9H2,1H3,(H2,17,20) |
| InChIKey | QPPHIUHBDFYPRS-UHFFFAOYSA-N |
| Mol Weight | 317.41 g/mol |
| Molecular Formula | C16H19N3O2S |
| Exact Mass | 317.119798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQP8bYr7GU6 |
|---|---|
| Name | 3-Piperidinecarboxamide, 1-[4-(4-methoxyphenyl)-2-thiazolyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.119798036 u |
| Formula | C16H19N3O2S |
| InChI | InChI=1S/C16H19N3O2S/c1-21-13-6-4-11(5-7-13)14-10-22-16(18-14)19-8-2-3-12(9-19)15(17)20/h4-7,10,12H,2-3,8-9H2,1H3,(H2,17,20) |
| InChIKey | QPPHIUHBDFYPRS-UHFFFAOYSA-N |
| SMILES | NC(C1CN(C2=NC(C3=CC=C(C=C3)OC)=CS2)CCC1)=O |