N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-furyl)-4-quinolinecarboxamide

SpectraBase Compound ID	1K0LHeUofKK
InChI	InChI=1S/C23H14FN3O2S/c24-15-9-7-14(8-10-15)20-13-30-23(26-20)27-22(28)17-12-19(21-6-3-11-29-21)25-18-5-2-1-4-16(17)18/h1-13H,(H,26,27,28)
InChIKey	FYATWIWAWODVEI-UHFFFAOYSA-N Google Search
Mol Weight	415.44 g/mol
Molecular Formula	C23H14FN3O2S
Exact Mass	415.079076 g/mol

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SpectraBase Spectrum ID	A2rEYj1MJOL
Name	N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-furyl)-4-quinolinecarboxamide
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/C23H14FN3O2S/c24-15-9-7-14(8-10-15)20-13-30-23(26-20)27-22(28)17-12-19(21-6-3-11-29-21)25-18-5-2-1-4-16(17)18/h1-13H,(H,26,27,28)
InChIKey	FYATWIWAWODVEI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16731
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: UZI/8175567; UBI_ID: UBI-016734
Temperature	318 °C