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3-(3-methoxyphenyl)-2-[(E)-2-(1-naphthyl)ethenyl]-4(3H)-quinazolinone

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3-(3-methoxyphenyl)-2-[(E)-2-(1-naphthyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID CE4DZXba3Py
InChI InChI=1S/C27H20N2O2/c1-31-22-12-7-11-21(18-22)29-26(28-25-15-5-4-14-24(25)27(29)30)17-16-20-10-6-9-19-8-2-3-13-23(19)20/h2-18H,1H3/b17-16+
InChIKey OOBRMVIMQUIOJV-WUKNDPDISA-N
Mol Weight 404.47 g/mol
Molecular Formula C27H20N2O2
Exact Mass 404.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HMA2eimoP3
Name 3-(3-methoxyphenyl)-2-[(E)-2-(1-naphthyl)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/C27H20N2O2/c1-31-22-12-7-11-21(18-22)29-26(28-25-15-5-4-14-24(25)27(29)30)17-16-20-10-6-9-19-8-2-3-13-23(19)20/h2-18H,1H3/b17-16+
InChIKey OOBRMVIMQUIOJV-WUKNDPDISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23873
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: D43871; Labnumber: AENIC71-0434; SBI_ID: SBI-023877
Synonyms 3-(3-methoxyphenyl)-2-[2-(1-naphthyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C