2-(4-chlorophenyl)-3-[2-(4-fluorophenoxy)ethyl]-4(3H)-quinazolinone

SpectraBase Compound ID	11pmWY4yudh
InChI	InChI=1S/C22H16ClFN2O2/c23-16-7-5-15(6-8-16)21-25-20-4-2-1-3-19(20)22(27)26(21)13-14-28-18-11-9-17(24)10-12-18/h1-12H,13-14H2
InChIKey	WTGYYZUIMPSUKK-UHFFFAOYSA-N Google Search
Mol Weight	394.83 g/mol
Molecular Formula	C22H16ClFN2O2
Exact Mass	394.088434 g/mol

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SpectraBase Spectrum ID	1SodryXwamd
Name	2-(4-chlorophenyl)-3-[2-(4-fluorophenoxy)ethyl]-4(3H)-quinazolinone
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/C22H16ClFN2O2/c23-16-7-5-15(6-8-16)21-25-20-4-2-1-3-19(20)22(27)26(21)13-14-28-18-11-9-17(24)10-12-18/h1-12H,13-14H2
InChIKey	WTGYYZUIMPSUKK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5480
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: D25946; Labnumber: RNOP3-0158; SBI_ID: SBI-005482
Temperature	318 °C