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3-(2,6-dichlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

3-(2,6-dichlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 95CllJzLESb
InChI InChI=1S/C21H13Cl2N3O/c22-16-8-5-9-17(23)20(16)26-19(12-11-14-6-3-4-13-24-14)25-18-10-2-1-7-15(18)21(26)27/h1-13H/b12-11+
InChIKey ORAMOMMSCMKGID-VAWYXSNFSA-N
Mol Weight 394.26 g/mol
Molecular Formula C21H13Cl2N3O
Exact Mass 393.043567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjMX8yZZiFb
Name 3-(2,6-dichlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H13Cl2N3O/c22-16-8-5-9-17(23)20(16)26-19(12-11-14-6-3-4-13-24-14)25-18-10-2-1-7-15(18)21(26)27/h1-13H/b12-11+
InChIKey ORAMOMMSCMKGID-VAWYXSNFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12468
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: D75648; Labnumber: AENIC71-0548; SBI_ID: SBI-012471
Synonyms 3-(2,6-dichlorophenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C