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6-bromo-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone

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6-bromo-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 18bqTLYav19
InChI InChI=1S/C23H17BrN2O2/c1-15-3-2-4-18(13-15)26-22(12-7-16-5-9-19(27)10-6-16)25-21-11-8-17(24)14-20(21)23(26)28/h2-14,27H,1H3/b12-7+
InChIKey LQGLQNKZJMEFTH-KPKJPENVSA-N
Mol Weight 433.31 g/mol
Molecular Formula C23H17BrN2O2
Exact Mass 432.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LqLJ5MtuXq
Name 6-bromo-2-[(E)-2-(4-hydroxyphenyl)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/C23H17BrN2O2/c1-15-3-2-4-18(13-15)26-22(12-7-16-5-9-19(27)10-6-16)25-21-11-8-17(24)14-20(21)23(26)28/h2-14,27H,1H3/b12-7+
InChIKey LQGLQNKZJMEFTH-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23879
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: D43882; Labnumber: AENIC71-0452; SBI_ID: SBI-023883
Synonyms 6-bromo-2-[2-(4-hydroxyphenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
Temperature 318 °C