![3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone](/api/spectrum/EDmZpo7ojdU/structure.png?h=300&w=458 "3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone")
| SpectraBase Compound ID | C2TMCPqMpwr |
|---|---|
| InChI | InChI=1S/C19H26N2O/c1-3-19(4-2)11-7-12-21(18(19)22)13-10-15-14-20-17-9-6-5-8-16(15)17/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3 |
| InChIKey | OFMMVDWJRQXATC-UHFFFAOYSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C19H26N2O |
| Exact Mass | 298.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDmZpo7ojdU |
|---|---|
| Name | 3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.204513464 u |
| Formula | C19H26N2O |
| InChI | InChI=1S/C19H26N2O/c1-3-19(4-2)11-7-12-21(18(19)22)13-10-15-14-20-17-9-6-5-8-16(15)17/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3 |
| InChIKey | OFMMVDWJRQXATC-UHFFFAOYSA-N |
| SMILES | C1(N(CCC2=CNC3=C2C=CC=C3)CCCC1(CC)CC)=O |