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

View entire compound with spectra: 1 NMR

3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 44zooV2XXFE
InChI InChI=1S/C22H13BrCl2N2O/c23-15-7-10-17(11-8-15)27-21(12-6-14-5-9-16(24)13-19(14)25)26-20-4-2-1-3-18(20)22(27)28/h1-13H/b12-6+
InChIKey UHUGKELIDKAISH-WUXMJOGZSA-N
Mol Weight 472.17 g/mol
Molecular Formula C22H13BrCl2N2O
Exact Mass 469.958831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HayAWvzAr4P
Name 3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)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/C22H13BrCl2N2O/c23-15-7-10-17(11-8-15)27-21(12-6-14-5-9-16(24)13-19(14)25)26-20-4-2-1-3-18(20)22(27)28/h1-13H/b12-6+
InChIKey UHUGKELIDKAISH-WUXMJOGZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1036
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: C94951; Labnumber: AENIC71-0077; SBI_ID: SBI-001038
Synonyms 3-(4-bromophenyl)-2-[2-(2,4-dichlorophenyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C