2-[4-(4-chloro-2,3-dimethylphenoxy)-2-quinazolinyl]phenol

SpectraBase Compound ID	FH6EWNIM7y1
InChI	InChI=1S/C22H17ClN2O2/c1-13-14(2)20(12-11-17(13)23)27-22-15-7-3-5-9-18(15)24-21(25-22)16-8-4-6-10-19(16)26/h3-12,26H,1-2H3
InChIKey	GKOVEBGDWIKPFA-UHFFFAOYSA-N Google Search
Mol Weight	376.84 g/mol
Molecular Formula	C22H17ClN2O2
Exact Mass	376.097855 g/mol

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SpectraBase Spectrum ID	EV4jPvhZafg
Name	2-[4-(4-chloro-2,3-dimethylphenoxy)-2-quinazolinyl]phenol
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/C22H17ClN2O2/c1-13-14(2)20(12-11-17(13)23)27-22-15-7-3-5-9-18(15)24-21(25-22)16-8-4-6-10-19(16)26/h3-12,26H,1-2H3
InChIKey	GKOVEBGDWIKPFA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21759
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: D55715; Labnumber: RNOP-2307; SBI_ID: SBI-021763
Temperature	315 °C