3-[4-(4-tert-butyl-2-methylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

SpectraBase Compound ID	1XfnB0S6AFH
InChI	InChI=1S/C30H34N2O3/c1-21-20-23(30(2,3)4)14-17-27(21)35-19-9-8-18-32-28(22-12-15-24(34-5)16-13-22)31-26-11-7-6-10-25(26)29(32)33/h6-7,10-17,20H,8-9,18-19H2,1-5H3
InChIKey	CXIVLVBLYVUCMM-UHFFFAOYSA-N Google Search
Mol Weight	470.6 g/mol
Molecular Formula	C30H34N2O3
Exact Mass	470.256943 g/mol

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SpectraBase Spectrum ID	CfGrc9BHyJD
Name	3-[4-(4-tert-butyl-2-methylphenoxy)butyl]-2-(4-methoxyphenyl)-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/C30H34N2O3/c1-21-20-23(30(2,3)4)14-17-27(21)35-19-9-8-18-32-28(22-12-15-24(34-5)16-13-22)31-26-11-7-6-10-25(26)29(32)33/h6-7,10-17,20H,8-9,18-19H2,1-5H3
InChIKey	CXIVLVBLYVUCMM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6534
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: D15669; Labnumber: RNOP4-0727; SBI_ID: SBI-006537
Temperature	308 °C