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2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2,5-dibromophenyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2,5-dibromophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID AfJOOC9K27I
InChI InChI=1S/C22H13Br2ClN2O/c23-15-8-11-18(24)20(13-15)27-21(12-7-14-5-9-16(25)10-6-14)26-19-4-2-1-3-17(19)22(27)28/h1-13H/b12-7+
InChIKey PSOGVPYDFILGPC-KPKJPENVSA-N
Mol Weight 516.62 g/mol
Molecular Formula C22H13Br2ClN2O
Exact Mass 513.908317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuyQm2M7PD5
Name 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2,5-dibromophenyl)-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/C22H13Br2ClN2O/c23-15-8-11-18(24)20(13-15)27-21(12-7-14-5-9-16(25)10-6-14)26-19-4-2-1-3-17(19)22(27)28/h1-13H/b12-7+
InChIKey PSOGVPYDFILGPC-KPKJPENVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15610
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: C74335; Labnumber: AENIC7-938; SBI_ID: SBI-015613
Synonyms 2-[2-(4-chlorophenyl)ethenyl]-3-(2,5-dibromophenyl)-4(3H)-quinazolinone
Temperature 308 °C