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6-bromo-3-phenyl-2-[(E)-2-phenylethenyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

6-bromo-3-phenyl-2-[(E)-2-phenylethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID FPAT8wuh3TK
InChI InChI=1S/C22H15BrN2O/c23-17-12-13-20-19(15-17)22(26)25(18-9-5-2-6-10-18)21(24-20)14-11-16-7-3-1-4-8-16/h1-15H/b14-11+
InChIKey GJYWIXISLTXXOY-SDNWHVSQSA-N
Mol Weight 403.28 g/mol
Molecular Formula C22H15BrN2O
Exact Mass 402.036776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BisKCQwRRn
Name 6-bromo-3-phenyl-2-[(E)-2-phenylethenyl]-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/C22H15BrN2O/c23-17-12-13-20-19(15-17)22(26)25(18-9-5-2-6-10-18)21(24-20)14-11-16-7-3-1-4-8-16/h1-15H/b14-11+
InChIKey GJYWIXISLTXXOY-SDNWHVSQSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15628
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: C74373; Labnumber: AENIC7-985; SBI_ID: SBI-015631
Synonyms 6-bromo-3-phenyl-2-[2-phenylethenyl]-4(3H)-quinazolinone
Temperature 313 °C