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3-(2-chlorophenyl)-2-[(E)-2-(2-hydroxyphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 8Wtw6CqUrbl
InChI InChI=1S/C22H15ClN2O2/c23-17-9-3-5-11-19(17)25-21(14-13-15-7-1-6-12-20(15)26)24-18-10-4-2-8-16(18)22(25)27/h1-14,26H/b14-13+
InChIKey UONXKJWOLRGUGV-BUHFOSPRSA-N
Mol Weight 374.83 g/mol
Molecular Formula C22H15ClN2O2
Exact Mass 374.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyvK2tCFZce
Name 3-(2-chlorophenyl)-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/C22H15ClN2O2/c23-17-9-3-5-11-19(17)25-21(14-13-15-7-1-6-12-20(15)26)24-18-10-4-2-8-16(18)22(25)27/h1-14,26H/b14-13+
InChIKey UONXKJWOLRGUGV-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10266
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: 136332; Labnumber: AENIC7-225; VK_ID: VK-010270
Synonyms 3-(2-chlorophenyl)-2-[2-(2-hydroxyphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C