2-[1,1'-biphenyl]-4-yl-8-methyl-4-quinolinecarboxylic acid

SpectraBase Compound ID	8tHhHmhjhDQ
InChI	InChI=1S/C23H17NO2/c1-15-6-5-9-19-20(23(25)26)14-21(24-22(15)19)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,26)
InChIKey	MCTHPLZKNGFEMW-UHFFFAOYSA-N Google Search
Mol Weight	339.39 g/mol
Molecular Formula	C23H17NO2
Exact Mass	339.125929 g/mol

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SpectraBase Spectrum ID	Gp4l75iGTgN
Name	2-[1,1'-biphenyl]-4-yl-8-methyl-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/C23H17NO2/c1-15-6-5-9-19-20(23(25)26)14-21(24-22(15)19)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,26)
InChIKey	MCTHPLZKNGFEMW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6090
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/1025338; Labnumber: COL0786; UZI_ID: UZI-006092
Temperature	318 °C