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2-pyridinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 8y2PUxILvxs
InChI InChI=1S/C16H14FN3O/c17-12-4-5-14-13(9-12)11(10-20-14)6-8-19-16(21)15-3-1-2-7-18-15/h1-5,7,9-10,20H,6,8H2,(H,19,21)
InChIKey AWNSZFCKXWERPJ-UHFFFAOYSA-N
Mol Weight 283.31 g/mol
Molecular Formula C16H14FN3O
Exact Mass 283.11209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4WaC7mAFiP
Name 2-pyridinecarboxamide, N-[2-(5-fluoro-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/C16H14FN3O/c17-12-4-5-14-13(9-12)11(10-20-14)6-8-19-16(21)15-3-1-2-7-18-15/h1-5,7,9-10,20H,6,8H2,(H,19,21)
InChIKey AWNSZFCKXWERPJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8504
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: F32486; Labnumber: ExLab-032931