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2-(4-chlorophenyl)-3-[5-(2-ethoxyphenoxy)pentyl]-4(3H)-quinazolinone

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2-(4-chlorophenyl)-3-[5-(2-ethoxyphenoxy)pentyl]-4(3H)-quinazolinone
SpectraBase Compound ID srfXl1yNCo
InChI InChI=1S/C27H27ClN2O3/c1-2-32-24-12-6-7-13-25(24)33-19-9-3-8-18-30-26(20-14-16-21(28)17-15-20)29-23-11-5-4-10-22(23)27(30)31/h4-7,10-17H,2-3,8-9,18-19H2,1H3
InChIKey CXDIQSWZPPPOAL-UHFFFAOYSA-N
Mol Weight 462.98 g/mol
Molecular Formula C27H27ClN2O3
Exact Mass 462.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkRRSpdLNHB
Name 2-(4-chlorophenyl)-3-[5-(2-ethoxyphenoxy)pentyl]-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/C27H27ClN2O3/c1-2-32-24-12-6-7-13-25(24)33-19-9-3-8-18-30-26(20-14-16-21(28)17-15-20)29-23-11-5-4-10-22(23)27(30)31/h4-7,10-17H,2-3,8-9,18-19H2,1H3
InChIKey CXDIQSWZPPPOAL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9020
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: 134048; Labnumber: RNOP3-0167; VK_ID: VK-009024
Temperature 308 °C