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2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 8pGjowBmNpF
InChI InChI=1S/C23H15BrN2O3/c24-16-7-9-17(10-8-16)26-22(25-19-4-2-1-3-18(19)23(26)27)12-6-15-5-11-20-21(13-15)29-14-28-20/h1-13H,14H2/b12-6+
InChIKey OBTQBWLQCLLGPK-WUXMJOGZSA-N
Mol Weight 447.29 g/mol
Molecular Formula C23H15BrN2O3
Exact Mass 446.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Vn5xTYK4F3
Name 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)-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/C23H15BrN2O3/c24-16-7-9-17(10-8-16)26-22(25-19-4-2-1-3-18(19)23(26)27)12-6-15-5-11-20-21(13-15)29-14-28-20/h1-13H,14H2/b12-6+
InChIKey OBTQBWLQCLLGPK-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10359
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: 136450; Labnumber: AENIC7-459; VK_ID: VK-010363
Synonyms 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-3-(4-bromophenyl)-4(3H)-quinazolinone
Temperature 318 °C