N-[2-(2-Fluorophenoxy)ethyl]-2-quinolinecarboxamide

SpectraBase Compound ID	Kh5VpKlL6Tf
InChI	InChI=1S/C18H15FN2O2/c19-14-6-2-4-8-17(14)23-12-11-20-18(22)16-10-9-13-5-1-3-7-15(13)21-16/h1-10H,11-12H2,(H,20,22)
InChIKey	PZQTUSYSOLFBKI-UHFFFAOYSA-N Google Search
Mol Weight	310.33 g/mol
Molecular Formula	C18H15FN2O2
Exact Mass	310.111756 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BxdNeXk9svZ
Name	2-quinolinecarboxamide, N-[2-(2-fluorophenoxy)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/C18H15FN2O2/c19-14-6-2-4-8-17(14)23-12-11-20-18(22)16-10-9-13-5-1-3-7-15(13)21-16/h1-10H,11-12H2,(H,20,22)
InChIKey	PZQTUSYSOLFBKI-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_556
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: ZI/6011976; Labnumber: LP-22/6148
Temperature	303 °C