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3-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

3-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID KyLoIGoXzJt
InChI InChI=1S/C23H17ClN2O/c24-20-12-6-4-10-18(20)14-15-22-25-21-13-7-5-11-19(21)23(27)26(22)16-17-8-2-1-3-9-17/h1-15H,16H2/b15-14+
InChIKey DQZRVUIYEHKYDN-CCEZHUSRSA-N
Mol Weight 372.86 g/mol
Molecular Formula C23H17ClN2O
Exact Mass 372.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXhuDBaXPij
Name 3-benzyl-2-[(E)-2-(2-chlorophenyl)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/C23H17ClN2O/c24-20-12-6-4-10-18(20)14-15-22-25-21-13-7-5-11-19(21)23(27)26(22)16-17-8-2-1-3-9-17/h1-15H,16H2/b15-14+
InChIKey DQZRVUIYEHKYDN-CCEZHUSRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10277
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: 136345; Labnumber: AENIC7-240; VK_ID: VK-010281
Synonyms 3-benzyl-2-[2-(2-chlorophenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C