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6-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

6-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 8Myu84cxYlh
InChI InChI=1S/C22H14Br2N2O2/c23-15-8-10-20(27)14(12-15)6-11-21-25-19-9-7-16(24)13-18(19)22(28)26(21)17-4-2-1-3-5-17/h1-13,27H/b11-6+
InChIKey NJJNOQGJIUPPRW-IZZDOVSWSA-N
Mol Weight 498.17 g/mol
Molecular Formula C22H14Br2N2O2
Exact Mass 495.942204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 263M0v6m4BF
Name 6-bromo-2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-3-phenyl-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/C22H14Br2N2O2/c23-15-8-10-20(27)14(12-15)6-11-21-25-19-9-7-16(24)13-18(19)22(28)26(21)17-4-2-1-3-5-17/h1-13,27H/b11-6+
InChIKey NJJNOQGJIUPPRW-IZZDOVSWSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15632
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: C74379; Labnumber: AENIC7-991; SBI_ID: SBI-015635
Synonyms 6-bromo-2-[2-(5-bromo-2-hydroxyphenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 313 °C