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2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2,5-dibromophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID GOXUfCKLDFY
InChI InChI=1S/C22H13Br3N2O/c23-15-8-5-14(6-9-15)7-12-21-26-19-4-2-1-3-17(19)22(28)27(21)20-13-16(24)10-11-18(20)25/h1-13H/b12-7+
InChIKey FYPRBUMBQGNLEU-KPKJPENVSA-N
Mol Weight 561.07 g/mol
Molecular Formula C22H13Br3N2O
Exact Mass 557.857802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ah0qcHc5BhX
Name 2-[(E)-2-(4-bromophenyl)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/C22H13Br3N2O/c23-15-8-5-14(6-9-15)7-12-21-26-19-4-2-1-3-17(19)22(28)27(21)20-13-16(24)10-11-18(20)25/h1-13H/b12-7+
InChIKey FYPRBUMBQGNLEU-KPKJPENVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15558
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: C74256; Labnumber: AENIC7-625; SBI_ID: SBI-015561
Synonyms 2-[2-(4-bromophenyl)ethenyl]-3-(2,5-dibromophenyl)-4(3H)-quinazolinone
Temperature 315 °C