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

SpectraBase Compound ID	6g7V7o3V8LV
InChI	InChI=1S/C25H23ClN2O2/c1-17(2)19-6-5-7-21(16-19)30-15-14-28-24(18-10-12-20(26)13-11-18)27-23-9-4-3-8-22(23)25(28)29/h3-13,16-17H,14-15H2,1-2H3
InChIKey	VJWHGQAKDJJBOF-UHFFFAOYSA-N Google Search
Mol Weight	418.92 g/mol
Molecular Formula	C25H23ClN2O2
Exact Mass	418.144806 g/mol

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SpectraBase Spectrum ID	AKYpP4qe71r
Name	2-(4-chlorophenyl)-3-[2-(3-isopropylphenoxy)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/C25H23ClN2O2/c1-17(2)19-6-5-7-21(16-19)30-15-14-28-24(18-10-12-20(26)13-11-18)27-23-9-4-3-8-22(23)25(28)29/h3-13,16-17H,14-15H2,1-2H3
InChIKey	VJWHGQAKDJJBOF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9014
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: 134034; Labnumber: RNOP3-0133; VK_ID: VK-009018
Temperature	308 °C