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

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3-[2-(2-tert-butyl-4-methylphenoxy)ethyl]-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 75r1rfVu2kb
InChI InChI=1S/C27H27ClN2O2/c1-18-9-14-24(22(17-18)27(2,3)4)32-16-15-30-25(19-10-12-20(28)13-11-19)29-23-8-6-5-7-21(23)26(30)31/h5-14,17H,15-16H2,1-4H3
InChIKey JYAAWEAMJYGQFE-UHFFFAOYSA-N
Mol Weight 446.98 g/mol
Molecular Formula C27H27ClN2O2
Exact Mass 446.176106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVCm4Rmfg08
Name 3-[2-(2-tert-butyl-4-methylphenoxy)ethyl]-2-(4-chlorophenyl)-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/C27H27ClN2O2/c1-18-9-14-24(22(17-18)27(2,3)4)32-16-15-30-25(19-10-12-20(28)13-11-19)29-23-8-6-5-7-21(23)26(30)31/h5-14,17H,15-16H2,1-4H3
InChIKey JYAAWEAMJYGQFE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9012
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: 134029; Labnumber: RNOP3-0086; VK_ID: VK-009016
Temperature 308 °C