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2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID G1R94yKFB9F
InChI InChI=1S/C24H18BrIN2O2/c25-18-7-10-22(29)17(14-18)6-11-23-27-21-9-8-19(26)15-20(21)24(30)28(23)13-12-16-4-2-1-3-5-16/h1-11,14-15,29H,12-13H2/b11-6+
InChIKey CCTLLQDBBPNODQ-IZZDOVSWSA-N
Mol Weight 573.23 g/mol
Molecular Formula C24H18BrIN2O2
Exact Mass 571.959636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1voZzkOYNu
Name 2-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-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/C24H18BrIN2O2/c25-18-7-10-22(29)17(14-18)6-11-23-27-21-9-8-19(26)15-20(21)24(30)28(23)13-12-16-4-2-1-3-5-16/h1-11,14-15,29H,12-13H2/b11-6+
InChIKey CCTLLQDBBPNODQ-IZZDOVSWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1037
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: C94952; Labnumber: AENIC71-0080; SBI_ID: SBI-001039
Synonyms 2-[2-(5-bromo-2-hydroxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C