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4-piperidinecarboxamide, 1-(2-fluorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID LJeBpAOkx0T
InChI InChI=1S/C24H26FN3O2/c1-16-18(19-6-3-5-9-22(19)27-16)10-13-26-23(29)17-11-14-28(15-12-17)24(30)20-7-2-4-8-21(20)25/h2-9,17,27H,10-15H2,1H3,(H,26,29)
InChIKey WSJPIXZRIMQDMC-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C24H26FN3O2
Exact Mass 407.200905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6j6lKyqQ8p
Name 4-piperidinecarboxamide, 1-(2-fluorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
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/C24H26FN3O2/c1-16-18(19-6-3-5-9-22(19)27-16)10-13-26-23(29)17-11-14-28(15-12-17)24(30)20-7-2-4-8-21(20)25/h2-9,17,27H,10-15H2,1H3,(H,26,29)
InChIKey WSJPIXZRIMQDMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10359
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: F37503; Labnumber: ExLab-S1665-0054
Temperature 315 °C