For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethyl 1-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate

View entire compound with spectra: 2 NMR

ethyl 1-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxylate
SpectraBase Compound ID 1FAGn4IOyvw
InChI InChI=1S/C19H24N2O4/c1-3-25-19(23)13-6-8-21(9-7-13)12-18(22)16-11-20-17-10-14(24-2)4-5-15(16)17/h4-5,10-11,13,20H,3,6-9,12H2,1-2H3
InChIKey JXPMYYPOOPJCSC-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID cr4HzuFPBt
Name Ethyl 1-[2-(6-methoxy-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 344.173607257 u
Formula C19H24N2O4
InChI InChI=1S/C19H24N2O4/c1-3-25-19(23)13-6-8-21(9-7-13)12-18(22)16-11-20-17-10-14(24-2)4-5-15(16)17/h4-5,10-11,13,20H,3,6-9,12H2,1-2H3
InChIKey JXPMYYPOOPJCSC-UHFFFAOYSA-N
Molecular Weight 344.411 g/mol
SMILES N1C=2C(C(=C1)C(CN1CCC(C(=O)OCC)CC1)=O)=CC=C(C2)OC