2-(4-methoxyphenyl)-3-[3-(4-tert-pentylphenoxy)propyl]-4(3H)-quinazolinone

SpectraBase Compound ID	El3LjcJsyL5
InChI	InChI=1S/C29H32N2O3/c1-5-29(2,3)22-13-17-24(18-14-22)34-20-8-19-31-27(21-11-15-23(33-4)16-12-21)30-26-10-7-6-9-25(26)28(31)32/h6-7,9-18H,5,8,19-20H2,1-4H3
InChIKey	CXOZMTZEPZEZNM-UHFFFAOYSA-N Google Search
Mol Weight	456.6 g/mol
Molecular Formula	C29H32N2O3
Exact Mass	456.241293 g/mol

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SpectraBase Spectrum ID	1n5MTAtillf
Name	2-(4-methoxyphenyl)-3-[3-(4-tert-pentylphenoxy)propyl]-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/C29H32N2O3/c1-5-29(2,3)22-13-17-24(18-14-22)34-20-8-19-31-27(21-11-15-23(33-4)16-12-21)30-26-10-7-6-9-25(26)28(31)32/h6-7,9-18H,5,8,19-20H2,1-4H3
InChIKey	CXOZMTZEPZEZNM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5277
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: E13646; Labnumber: RNOP4-0828; SBI_ID: SBI-005279
Temperature	315 °C