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6-bromo-2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 7v1GHfjZAkB
InChI InChI=1S/C24H20BrN3O/c1-27(2)19-12-8-17(9-13-19)10-15-23-26-22-14-11-18(25)16-21(22)24(29)28(23)20-6-4-3-5-7-20/h3-16H,1-2H3/b15-10+
InChIKey GIRLKHLXEDNRHM-XNTDXEJSSA-N
Mol Weight 446.35 g/mol
Molecular Formula C24H20BrN3O
Exact Mass 445.078975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cQxiJ53QHe
Name 6-bromo-2-{(E)-2-[4-(dimethylamino)phenyl]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/C24H20BrN3O/c1-27(2)19-12-8-17(9-13-19)10-15-23-26-22-14-11-18(25)16-21(22)24(29)28(23)20-6-4-3-5-7-20/h3-16H,1-2H3/b15-10+
InChIKey GIRLKHLXEDNRHM-XNTDXEJSSA-N
NMR Offset 17.9633
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_15634
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: C74381; Labnumber: AENIC7-993; SBI_ID: SBI-015637
Synonyms 6-bromo-2-{2-[4-(dimethylamino)phenyl]ethenyl}-3-phenyl-4(3H)-quinazolinone
Temperature 313 °C