4-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-N-(2-hydroxyethyl)benzamide

SpectraBase Compound ID	8GATYJ95wxg
InChI	InChI=1S/C23H19ClN4O2/c24-17-8-11-20-19(14-17)21(15-4-2-1-3-5-15)28-23(27-20)26-18-9-6-16(7-10-18)22(30)25-12-13-29/h1-11,14,29H,12-13H2,(H,25,30)(H,26,27,28)
InChIKey	NGTUBVVJEABYNO-UHFFFAOYSA-N Google Search
Mol Weight	418.88 g/mol
Molecular Formula	C23H19ClN4O2
Exact Mass	418.119654 g/mol

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SpectraBase Spectrum ID	8D9C84weEuO
Name	4-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-N-(2-hydroxyethyl)benzamide
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/C23H19ClN4O2/c24-17-8-11-20-19(14-17)21(15-4-2-1-3-5-15)28-23(27-20)26-18-9-6-16(7-10-18)22(30)25-12-13-29/h1-11,14,29H,12-13H2,(H,25,30)(H,26,27,28)
InChIKey	NGTUBVVJEABYNO-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7008
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: 123994; Labnumber: FCI587-0013; VK_ID: VK-007012
Temperature	308 °C