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

View entire compound with spectra: 1 NMR

3-(2-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID CljaMhpVKlL
InChI InChI=1S/C24H20N2O/c1-17-8-7-10-19(16-17)14-15-23-25-21-12-5-4-11-20(21)24(27)26(23)22-13-6-3-9-18(22)2/h3-16H,1-2H3/b15-14+
InChIKey ZJHWLAJHSOCZDM-CCEZHUSRSA-N
Mol Weight 352.44 g/mol
Molecular Formula C24H20N2O
Exact Mass 352.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eOdxloQbzh
Name 3-(2-methylphenyl)-2-[(E)-2-(3-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/C24H20N2O/c1-17-8-7-10-19(16-17)14-15-23-25-21-12-5-4-11-20(21)24(27)26(23)22-13-6-3-9-18(22)2/h3-16H,1-2H3/b15-14+
InChIKey ZJHWLAJHSOCZDM-CCEZHUSRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15574
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: C74287; Labnumber: AENIC7-829; SBI_ID: SBI-015577
Synonyms 3-(2-methylphenyl)-2-[2-(3-methylphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C