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

View entire compound with spectra: 1 NMR

3-(4-chlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 67WLUwDhwce
InChI InChI=1S/C21H14ClN3O/c22-15-8-11-17(12-9-15)25-20(13-10-16-5-3-4-14-23-16)24-19-7-2-1-6-18(19)21(25)26/h1-14H/b13-10+
InChIKey IVLQYECMVHAOHL-JLHYYAGUSA-N
Mol Weight 359.82 g/mol
Molecular Formula C21H14ClN3O
Exact Mass 359.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzgJl3dxZrd
Name 3-(4-chlorophenyl)-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/C21H14ClN3O/c22-15-8-11-17(12-9-15)25-20(13-10-16-5-3-4-14-23-16)24-19-7-2-1-6-18(19)21(25)26/h1-14H/b13-10+
InChIKey IVLQYECMVHAOHL-JLHYYAGUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12469
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: D75649; Labnumber: AENIC71-0549; SBI_ID: SBI-012472
Synonyms 3-(4-chlorophenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C