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6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID Blpz76VqWKb
InChI InChI=1S/C24H19BrN2O2/c1-16-4-3-5-19(14-16)27-23(13-8-17-6-10-20(29-2)11-7-17)26-22-12-9-18(25)15-21(22)24(27)28/h3-15H,1-2H3/b13-8+
InChIKey NQUFACOAACNBKN-MDWZMJQESA-N
Mol Weight 447.33 g/mol
Molecular Formula C24H19BrN2O2
Exact Mass 446.062991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hlq4mCiLORE
Name 6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(3-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/C24H19BrN2O2/c1-16-4-3-5-19(14-16)27-23(13-8-17-6-10-20(29-2)11-7-17)26-22-12-9-18(25)15-21(22)24(27)28/h3-15H,1-2H3/b13-8+
InChIKey NQUFACOAACNBKN-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23878
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: D43881; Labnumber: AENIC71-0451; SBI_ID: SBI-023882
Synonyms 6-bromo-2-[2-(4-methoxyphenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
Temperature 318 °C