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

SpectraBase Compound ID	4VIj8h3oqDH
InChI	InChI=1S/C22H16Cl2N2O2/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	WPZGZNXLZNZULF-UHFFFAOYSA-N Google Search
Mol Weight	411.29 g/mol
Molecular Formula	C22H16Cl2N2O2
Exact Mass	410.058883 g/mol

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SpectraBase Spectrum ID	26OPTV5Ze6M
Name	3-[2-(4-chlorophenoxy)ethyl]-2-(4-chlorophenyl)-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/C22H16Cl2N2O2/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	WPZGZNXLZNZULF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9021
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: 134049; Labnumber: RNOP3-0168; VK_ID: VK-009025
Temperature	308 °C