N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(2,4-dimethoxyphenyl)amine

SpectraBase Compound ID	7i5kGTD9gGp
InChI	InChI=1S/C22H18ClN3O2/c1-27-16-11-12-19(20(13-16)28-2)25-22-17-5-3-4-6-18(17)24-21(26-22)14-7-9-15(23)10-8-14/h3-13H,1-2H3,(H,24,25,26)
InChIKey	GQNAJQWTZYDHMG-UHFFFAOYSA-N Google Search
Mol Weight	391.86 g/mol
Molecular Formula	C22H18ClN3O2
Exact Mass	391.108755 g/mol

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SpectraBase Spectrum ID	KrwmoEsPNwH
Name	N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(2,4-dimethoxyphenyl)amine
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/C22H18ClN3O2/c1-27-16-11-12-19(20(13-16)28-2)25-22-17-5-3-4-6-18(17)24-21(26-22)14-7-9-15(23)10-8-14/h3-13H,1-2H3,(H,24,25,26)
InChIKey	GQNAJQWTZYDHMG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1319
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: 700736RNOP2-130; Labnumber: 700736RNOP2-130; VK_ID: VK-001320
Synonyms	2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-quinazolinamine
Temperature	315 °C