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

View entire compound with spectra: 1 NMR

3-(2-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID JVk7kXkTzqO
InChI InChI=1S/C22H17N3O2/c1-27-20-12-5-4-11-19(20)25-21(14-13-16-8-6-7-15-23-16)24-18-10-3-2-9-17(18)22(25)26/h2-15H,1H3/b14-13+
InChIKey WJNBQLVNPARPAK-BUHFOSPRSA-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 4CxxXZbWPYr
Name 3-(2-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/c1-27-20-12-5-4-11-19(20)25-21(14-13-16-8-6-7-15-23-16)24-18-10-3-2-9-17(18)22(25)26/h2-15H,1H3/b14-13+
InChIKey WJNBQLVNPARPAK-BUHFOSPRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12460
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: D75638; Labnumber: AENIC71-0470; SBI_ID: SBI-012463
Synonyms 3-(2-methoxyphenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C