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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-2-[(E)-2-(4-methylphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID EK7d4cm4QqH
InChI InChI=1S/C23H17ClN2O/c1-16-10-12-17(13-11-16)14-15-22-25-20-8-4-2-6-18(20)23(27)26(22)21-9-5-3-7-19(21)24/h2-15H,1H3/b15-14+
InChIKey WHICYSYCYSDLCO-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 6YxpIG9Jhil
Name 3-(2-chlorophenyl)-2-[(E)-2-(4-methylphenyl)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/c1-16-10-12-17(13-11-16)14-15-22-25-20-8-4-2-6-18(20)23(27)26(22)21-9-5-3-7-19(21)24/h2-15H,1H3/b15-14+
InChIKey WHICYSYCYSDLCO-CCEZHUSRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15567
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: C74276; Labnumber: AENIC7-775; SBI_ID: SBI-015570
Synonyms 3-(2-chlorophenyl)-2-[2-(4-methylphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 315 °C