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3-{2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID IXyoEWv0c09
InChI InChI=1S/C30H34N2O4/c1-21-10-15-27(25(20-21)30(2,3)4)36-19-18-35-17-16-32-28(22-11-13-23(34-5)14-12-22)31-26-9-7-6-8-24(26)29(32)33/h6-15,20H,16-19H2,1-5H3
InChIKey XNRMETIWJYICQT-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 FhOeBiy6ddn
Name 3-{2-[2-(2-tert-butyl-4-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/c1-21-10-15-27(25(20-21)30(2,3)4)36-19-18-35-17-16-32-28(22-11-13-23(34-5)14-12-22)31-26-9-7-6-8-24(26)29(32)33/h6-15,20H,16-19H2,1-5H3
InChIKey XNRMETIWJYICQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21898
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: D55900; Labnumber: RNOP4-0624; SBI_ID: SBI-021902
Temperature 315 °C