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3-(2-chlorophenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 6u9E4yQN0cY
InChI InChI=1S/C22H15ClN2O2/c23-18-6-2-4-8-20(18)25-21(14-11-15-9-12-16(26)13-10-15)24-19-7-3-1-5-17(19)22(25)27/h1-14,26H/b14-11+
InChIKey AEFPZQBBRMHMLF-SDNWHVSQSA-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 GGasVwReM9B
Name 3-(2-chlorophenyl)-2-[(E)-2-(4-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/c23-18-6-2-4-8-20(18)25-21(14-11-15-9-12-16(26)13-10-15)24-19-7-3-1-5-17(19)22(25)27/h1-14,26H/b14-11+
InChIKey AEFPZQBBRMHMLF-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10360
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: 136451; Labnumber: AENIC7-460; VK_ID: VK-010364
Synonyms 3-(2-chlorophenyl)-2-[2-(4-hydroxyphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C