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2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID KFu8WnwKcIj
InChI InChI=1S/C22H15IN2O2/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 IVUGHXMXOOVBMR-MDWZMJQESA-N
Mol Weight 466.28 g/mol
Molecular Formula C22H15IN2O2
Exact Mass 466.017823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3kLzrdjCaP
Name 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-iodo-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/C22H15IN2O2/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 IVUGHXMXOOVBMR-MDWZMJQESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20081
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: D18343; Labnumber: AMIR1-8537; SBI_ID: SBI-020085
Synonyms 2-[2-(4-hydroxyphenyl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone
Temperature 306 °C