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3-piperidinecarboxamide, N-[(4-fluorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)-
SpectraBase Compound ID ArsGUEotQhg
InChI InChI=1S/C22H22FN3O2/c23-18-9-7-15(8-10-18)13-24-21(27)17-5-3-11-26(14-17)22(28)20-12-16-4-1-2-6-19(16)25-20/h1-2,4,6-10,12,17,25H,3,5,11,13-14H2,(H,24,27)
InChIKey HEYVEHRZLOFLFB-UHFFFAOYSA-N
Mol Weight 379.44 g/mol
Molecular Formula C22H22FN3O2
Exact Mass 379.169605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k6rkhemV9U
Name 3-piperidinecarboxamide, N-[(4-fluorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)-
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/C22H22FN3O2/c23-18-9-7-15(8-10-18)13-24-21(27)17-5-3-11-26(14-17)22(28)20-12-16-4-1-2-6-19(16)25-20/h1-2,4,6-10,12,17,25H,3,5,11,13-14H2,(H,24,27)
InChIKey HEYVEHRZLOFLFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6104
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: F27080; Labnumber: ExLab-189328