![ethyl 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate](/api/spectrum/JPo1li5R0dl/structure.png?h=300&w=458 "ethyl 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate")
| SpectraBase Compound ID | 8PiuHrONoUY |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-2-23-18(22)13-7-9-20(10-8-13)12-17(21)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,13,19H,2,7-10,12H2,1H3 |
| InChIKey | DLOZZGZDGVZRDZ-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JPo1li5R0dl |
|---|---|
| Name | Ethyl 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.163042573 u |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-2-23-18(22)13-7-9-20(10-8-13)12-17(21)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,13,19H,2,7-10,12H2,1H3 |
| InChIKey | DLOZZGZDGVZRDZ-UHFFFAOYSA-N |
| SMILES | N1C2=C(C(=C1)C(CN1CCC(C(=O)OCC)CC1)=O)C=CC=C2 |