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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide
SpectraBase Compound ID EK5pSnWUnec
InChI InChI=1S/C17H21N3O3/c1-23-12-2-3-13-14(9-19-15(13)8-12)16(21)10-20-6-4-11(5-7-20)17(18)22/h2-3,8-9,11,19H,4-7,10H2,1H3,(H2,18,22)
InChIKey HXXMINPTMYXRBN-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C17H21N3O3
Exact Mass 315.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BWklDBZgAKU
Name 1-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H21N3O3/c1-23-12-2-3-13-14(9-19-15(13)8-12)16(21)10-20-6-4-11(5-7-20)17(18)22/h2-3,8-9,11,19H,4-7,10H2,1H3,(H2,18,22)
InChIKey HXXMINPTMYXRBN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18186
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D32001; Labnumber: SIMAK-01468; SBI_ID: SBI-018189
Temperature 315 °C