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

View entire compound with spectra: 1 NMR

3-(2-methoxyphenyl)-2-[(E)-2-(1-naphthyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 1g5VXtUos4t
InChI InChI=1S/C27H20N2O2/c1-31-25-16-7-6-15-24(25)29-26(28-23-14-5-4-13-22(23)27(29)30)18-17-20-11-8-10-19-9-2-3-12-21(19)20/h2-18H,1H3/b18-17+
InChIKey GRKSVLZXQIFSGU-ISLYRVAYSA-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 CliUGh4oUUy
Name 3-(2-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/c1-31-25-16-7-6-15-24(25)29-26(28-23-14-5-4-13-22(23)27(29)30)18-17-20-11-8-10-19-9-2-3-12-21(19)20/h2-18H,1H3/b18-17+
InChIKey GRKSVLZXQIFSGU-ISLYRVAYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23874
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: D43872; Labnumber: AENIC71-0435; SBI_ID: SBI-023878
Synonyms 3-(2-methoxyphenyl)-2-[2-(1-naphthyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C