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

View entire compound with spectra: 1 NMR

3-(4-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 9eV8grBcsny
InChI InChI=1S/C22H17N3O2/c1-27-18-12-10-17(11-13-18)25-21(14-9-16-6-4-5-15-23-16)24-20-8-3-2-7-19(20)22(25)26/h2-15H,1H3/b14-9+
InChIKey AAFZCQFZOFBFRI-NTEUORMPSA-N
Mol Weight 355.4 g/mol
Molecular Formula C22H17N3O2
Exact Mass 355.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80MaGy4wnjP
Name 3-(4-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)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/C22H17N3O2/c1-27-18-12-10-17(11-13-18)25-21(14-9-16-6-4-5-15-23-16)24-20-8-3-2-7-19(20)22(25)26/h2-15H,1H3/b14-9+
InChIKey AAFZCQFZOFBFRI-NTEUORMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12470
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: D75650; Labnumber: AENIC71-0553; SBI_ID: SBI-012473
Synonyms 3-(4-methoxyphenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C