3-[(6-chloro-4-phenyl-2-quinazolinyl)amino]benzoic acid

SpectraBase Compound ID	BgxWZlAC0WE
InChI	InChI=1S/C21H14ClN3O2/c22-15-9-10-18-17(12-15)19(13-5-2-1-3-6-13)25-21(24-18)23-16-8-4-7-14(11-16)20(26)27/h1-12H,(H,26,27)(H,23,24,25)
InChIKey	BKVZVKYAXXJNNF-UHFFFAOYSA-N Google Search
Mol Weight	375.82 g/mol
Molecular Formula	C21H14ClN3O2
Exact Mass	375.077454 g/mol

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SpectraBase Spectrum ID	5FkguCb7h40
Name	3-[(6-chloro-4-phenyl-2-quinazolinyl)amino]benzoic 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/C21H14ClN3O2/c22-15-9-10-18-17(12-15)19(13-5-2-1-3-6-13)25-21(24-18)23-16-8-4-7-14(11-16)20(26)27/h1-12H,(H,26,27)(H,23,24,25)
InChIKey	BKVZVKYAXXJNNF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1530
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: 701171EX00060403; Labnumber: 701171EX00060403; VK_ID: VK-001531
Temperature	308 °C