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6-bromo-2-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID B176Hsf9qGr
InChI InChI=1S/C22H15BrN2O2/c23-16-9-12-20-19(14-16)22(27)25(17-4-2-1-3-5-17)21(24-20)13-8-15-6-10-18(26)11-7-15/h1-14,26H/b13-8+
InChIKey IAMXJYAWPDQXNO-MDWZMJQESA-N
Mol Weight 419.28 g/mol
Molecular Formula C22H15BrN2O2
Exact Mass 418.031691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXb3LC8QraS
Name 6-bromo-2-[(E)-2-(4-hydroxyphenyl)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/C22H15BrN2O2/c23-16-9-12-20-19(14-16)22(27)25(17-4-2-1-3-5-17)21(24-20)13-8-15-6-10-18(26)11-7-15/h1-14,26H/b13-8+
InChIKey IAMXJYAWPDQXNO-MDWZMJQESA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15635
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: C74383; Labnumber: AENIC7-995; SBI_ID: SBI-015638
Synonyms 6-bromo-2-[2-(4-hydroxyphenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 313 °C