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

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3-(2-chlorophenyl)-2-[(E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 7CqqJSHG6zc
InChI InChI=1S/C21H14ClN3O/c22-17-8-2-4-10-19(17)25-20(12-11-15-6-5-13-23-14-15)24-18-9-3-1-7-16(18)21(25)26/h1-14H/b12-11+
InChIKey MCVLGQPIHKDMQJ-VAWYXSNFSA-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 21zuTlbDmxa
Name 3-(2-chlorophenyl)-2-[(E)-2-(3-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/c22-17-8-2-4-10-19(17)25-20(12-11-15-6-5-13-23-14-15)24-18-9-3-1-7-16(18)21(25)26/h1-14H/b12-11+
InChIKey MCVLGQPIHKDMQJ-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10354
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: 136445; Labnumber: AENIC7-454; VK_ID: VK-010358
Synonyms 3-(2-chlorophenyl)-2-[2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C