2-[5-(2-chlorophenyl)-2-furyl]-4-quinolinecarboxylic acid

SpectraBase Compound ID	B3ENSN4qeqt
InChI	InChI=1S/C20H12ClNO3/c21-15-7-3-1-6-13(15)18-9-10-19(25-18)17-11-14(20(23)24)12-5-2-4-8-16(12)22-17/h1-11H,(H,23,24)
InChIKey	JCGMJIHUBODLPC-UHFFFAOYSA-N Google Search
Mol Weight	349.77 g/mol
Molecular Formula	C20H12ClNO3
Exact Mass	349.050571 g/mol

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SpectraBase Spectrum ID	AB05fbP29GL
Name	2-[5-(2-chlorophenyl)-2-furyl]-4-quinolinecarboxylic acid
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/C20H12ClNO3/c21-15-7-3-1-6-13(15)18-9-10-19(25-18)17-11-14(20(23)24)12-5-2-4-8-16(12)22-17/h1-11H,(H,23,24)
InChIKey	JCGMJIHUBODLPC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16302
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/1265614; Labnumber: OBU073; UZI_ID: UZI-016306
Temperature	315 °C