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

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 6rTJQ0aSpRc
InChI InChI=1S/C23H17BrN2O/c1-16-6-2-5-9-21(16)26-22(15-12-17-10-13-18(24)14-11-17)25-20-8-4-3-7-19(20)23(26)27/h2-15H,1H3/b15-12+
InChIKey BZJYWRLXTQUUKJ-NTCAYCPXSA-N
Mol Weight 417.31 g/mol
Molecular Formula C23H17BrN2O
Exact Mass 416.052426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrGwJGbG4KL
Name 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-methylphenyl)-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/C23H17BrN2O/c1-16-6-2-5-9-21(16)26-22(15-12-17-10-13-18(24)14-11-17)25-20-8-4-3-7-19(20)23(26)27/h2-15H,1H3/b15-12+
InChIKey BZJYWRLXTQUUKJ-NTCAYCPXSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5654
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: UZI/8163144; UBI_ID: UBI-005656
Synonyms 2-[2-(4-bromophenyl)ethenyl]-3-(2-methylphenyl)-4(3H)-quinazolinone
Temperature 308 °C