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

View entire compound with spectra: 1 NMR

3-(3-chlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID IpEIkuuo9yM
InChI InChI=1S/C21H14ClN3O/c22-15-6-5-8-17(14-15)25-20(12-11-16-7-3-4-13-23-16)24-19-10-2-1-9-18(19)21(25)26/h1-14H/b12-11+
InChIKey BJLLTRYVLZTBPB-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 9oy6oInlXLc
Name 3-(3-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/c22-15-6-5-8-17(14-15)25-20(12-11-16-7-3-4-13-23-16)24-19-10-2-1-9-18(19)21(25)26/h1-14H/b12-11+
InChIKey BJLLTRYVLZTBPB-VAWYXSNFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12457
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: D75635; Labnumber: AENIC71-0464; SBI_ID: SBI-012460
Synonyms 3-(3-chlorophenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C