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3-piperidinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-
SpectraBase Compound ID JPf8xWb6ZDd
InChI InChI=1S/C20H22FN5O/c21-16-4-5-18-17(11-16)14(12-25-18)6-9-22-19(27)15-3-1-10-26(13-15)20-23-7-2-8-24-20/h2,4-5,7-8,11-12,15,25H,1,3,6,9-10,13H2,(H,22,27)
InChIKey SJLCDAMMTBZPND-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C20H22FN5O
Exact Mass 367.180839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IarNaw55BvY
Name 3-piperidinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-
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/C20H22FN5O/c21-16-4-5-18-17(11-16)14(12-25-18)6-9-22-19(27)15-3-1-10-26(13-15)20-23-7-2-8-24-20/h2,4-5,7-8,11-12,15,25H,1,3,6,9-10,13H2,(H,22,27)
InChIKey SJLCDAMMTBZPND-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2966
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: F16361; Labnumber: ExLab-202527