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

View entire compound with spectra: 1 NMR

3-(4-methylphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID Ku3RK41oLM2
InChI InChI=1S/C22H17N3O/c1-16-9-12-18(13-10-16)25-21(14-11-17-6-4-5-15-23-17)24-20-8-3-2-7-19(20)22(25)26/h2-15H,1H3/b14-11+
InChIKey SJEXEQKRULHKFC-SDNWHVSQSA-N
Mol Weight 339.4 g/mol
Molecular Formula C22H17N3O
Exact Mass 339.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuHLdL9IITv
Name 3-(4-methylphenyl)-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/C22H17N3O/c1-16-9-12-18(13-10-16)25-21(14-11-17-6-4-5-15-23-17)24-20-8-3-2-7-19(20)22(25)26/h2-15H,1H3/b14-11+
InChIKey SJEXEQKRULHKFC-SDNWHVSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12464
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: D75643; Labnumber: AENIC71-0542; SBI_ID: SBI-012467
Synonyms 3-(4-methylphenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C