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3-(2,6-dichlorophenyl)-2-[(E)-2-(2-hydroxyphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 5fod28zkiU8
InChI InChI=1S/C22H14Cl2N2O2/c23-16-8-5-9-17(24)21(16)26-20(13-12-14-6-1-4-11-19(14)27)25-18-10-3-2-7-15(18)22(26)28/h1-13,27H/b13-12+
InChIKey AHCFMKCLELGDBH-OUKQBFOZSA-N
Mol Weight 409.27 g/mol
Molecular Formula C22H14Cl2N2O2
Exact Mass 408.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17oWKJrfOjt
Name 3-(2,6-dichlorophenyl)-2-[(E)-2-(2-hydroxyphenyl)ethenyl]-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/C22H14Cl2N2O2/c23-16-8-5-9-17(24)21(16)26-20(13-12-14-6-1-4-11-19(14)27)25-18-10-3-2-7-15(18)22(26)28/h1-13,27H/b13-12+
InChIKey AHCFMKCLELGDBH-OUKQBFOZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10357
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: 136448; Labnumber: AENIC7-457; VK_ID: VK-010361
Synonyms 3-(2,6-dichlorophenyl)-2-[2-(2-hydroxyphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C