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2-quinolinecarboxamide, N-[2-(4-fluorophenoxy)ethyl]-
SpectraBase Compound ID 1cSF7WR22rg
InChI InChI=1S/C18H15FN2O2/c19-14-6-8-15(9-7-14)23-12-11-20-18(22)17-10-5-13-3-1-2-4-16(13)21-17/h1-10H,11-12H2,(H,20,22)
InChIKey WHMYLBHIWPGKJJ-UHFFFAOYSA-N
Mol Weight 310.33 g/mol
Molecular Formula C18H15FN2O2
Exact Mass 310.111756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BooaqAIfg2T
Name 2-quinolinecarboxamide, N-[2-(4-fluorophenoxy)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15FN2O2/c19-14-6-8-15(9-7-14)23-12-11-20-18(22)17-10-5-13-3-1-2-4-16(13)21-17/h1-10H,11-12H2,(H,20,22)
InChIKey WHMYLBHIWPGKJJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_787
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: NMR/8211366; Labnumber: LP-2180239
Temperature 303 °C