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

View entire compound with spectra: 1 NMR

6-bromo-2-[(E)-2-(2-furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 3gACHdvaEwU
InChI InChI=1S/C20H13BrN2O2/c21-14-8-10-18-17(13-14)20(24)23(15-5-2-1-3-6-15)19(22-18)11-9-16-7-4-12-25-16/h1-13H/b11-9+
InChIKey IQAKUWKGBWGSGC-PKNBQFBNSA-N
Mol Weight 393.24 g/mol
Molecular Formula C20H13BrN2O2
Exact Mass 392.016041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mxZ68BSNxu
Name 6-bromo-2-[(E)-2-(2-furyl)ethenyl]-3-phenyl-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/C20H13BrN2O2/c21-14-8-10-18-17(13-14)20(24)23(15-5-2-1-3-6-15)19(22-18)11-9-16-7-4-12-25-16/h1-13H/b11-9+
InChIKey IQAKUWKGBWGSGC-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23857
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: D43846; Labnumber: AENIC71-0210; SBI_ID: SBI-023861
Synonyms 6-bromo-2-[2-(2-furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 318 °C