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3-{2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID AWizu48Axmj
InChI InChI=1S/C30H34N2O4/c1-21-20-23(30(2,3)4)12-15-27(21)36-19-18-35-17-16-32-28(22-10-13-24(34-5)14-11-22)31-26-9-7-6-8-25(26)29(32)33/h6-15,20H,16-19H2,1-5H3
InChIKey VXYQYUVWLIQOTJ-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C30H34N2O4
Exact Mass 486.251858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKwiNcsAurk
Name 3-{2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl}-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/C30H34N2O4/c1-21-20-23(30(2,3)4)12-15-27(21)36-19-18-35-17-16-32-28(22-10-13-24(34-5)14-11-22)31-26-9-7-6-8-25(26)29(32)33/h6-15,20H,16-19H2,1-5H3
InChIKey VXYQYUVWLIQOTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18146
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: D31891; Labnumber: RNOP4-0729; SBI_ID: SBI-018149
Temperature 318 °C