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3-(2,5-dibromophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 3LcBDFhdabW
InChI InChI=1S/C23H16Br2N2O2/c1-29-17-10-6-15(7-11-17)8-13-22-26-20-5-3-2-4-18(20)23(28)27(22)21-14-16(24)9-12-19(21)25/h2-14H,1H3/b13-8+
InChIKey HYWKYEHSCAWBEW-MDWZMJQESA-N
Mol Weight 512.2 g/mol
Molecular Formula C23H16Br2N2O2
Exact Mass 509.957854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlMMFfCxz5H
Name 3-(2,5-dibromophenyl)-2-[(E)-2-(4-methoxyphenyl)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/C23H16Br2N2O2/c1-29-17-10-6-15(7-11-17)8-13-22-26-20-5-3-2-4-18(20)23(28)27(22)21-14-16(24)9-12-19(21)25/h2-14H,1H3/b13-8+
InChIKey HYWKYEHSCAWBEW-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23884
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: D43890; Labnumber: AENIC7-939; SBI_ID: SBI-023888
Synonyms 3-(2,5-dibromophenyl)-2-[2-(4-methoxyphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C