3-[5-(2,6-diisopropylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

SpectraBase Compound ID	LWedRnKeALr
InChI	InChI=1S/C32H38N2O3/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-9-20-34-31(24-16-18-25(36-5)19-17-24)33-29-15-8-7-12-28(29)32(34)35/h7-8,11-19,22-23H,6,9-10,20-21H2,1-5H3
InChIKey	WBNIGBWFCDNDPW-UHFFFAOYSA-N Google Search
Mol Weight	498.7 g/mol
Molecular Formula	C32H38N2O3
Exact Mass	498.288243 g/mol

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SpectraBase Spectrum ID	5AezxtiIdAm
Name	3-[5-(2,6-diisopropylphenoxy)pentyl]-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/C32H38N2O3/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-9-20-34-31(24-16-18-25(36-5)19-17-24)33-29-15-8-7-12-28(29)32(34)35/h7-8,11-19,22-23H,6,9-10,20-21H2,1-5H3
InChIKey	WBNIGBWFCDNDPW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18160
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: D31910; Labnumber: RNOP4-0920; SBI_ID: SBI-018163
Temperature	318 °C