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3-(4-bromophenyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID HTTmYAPnY9N
InChI InChI=1S/C22H14BrFN2O/c23-16-8-12-18(13-9-16)26-21(14-7-15-5-10-17(24)11-6-15)25-20-4-2-1-3-19(20)22(26)27/h1-14H/b14-7+
InChIKey UANFMTQFUFJNQK-VGOFMYFVSA-N
Mol Weight 421.27 g/mol
Molecular Formula C22H14BrFN2O
Exact Mass 420.027354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEAOmG1GU1z
Name 3-(4-bromophenyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H14BrFN2O/c23-16-8-12-18(13-9-16)26-21(14-7-15-5-10-17(24)11-6-15)25-20-4-2-1-3-19(20)22(26)27/h1-14H/b14-7+
InChIKey UANFMTQFUFJNQK-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23880
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: D43884; Labnumber: AENIC7-759; SBI_ID: SBI-023884
Synonyms 3-(4-bromophenyl)-2-[2-(4-fluorophenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C