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2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 4KxBarx4nTA
InChI InChI=1S/C22H14ClIN2O/c23-19-9-5-4-6-15(19)10-13-21-25-20-12-11-16(24)14-18(20)22(27)26(21)17-7-2-1-3-8-17/h1-14H/b13-10+
InChIKey VWLLRRGOJOZKCB-JLHYYAGUSA-N
Mol Weight 484.72 g/mol
Molecular Formula C22H14ClIN2O
Exact Mass 483.983936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BG4ux2LSftT
Name 2-[(E)-2-(2-chlorophenyl)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/C22H14ClIN2O/c23-19-9-5-4-6-15(19)10-13-21-25-20-12-11-16(24)14-18(20)22(27)26(21)17-7-2-1-3-8-17/h1-14H/b13-10+
InChIKey VWLLRRGOJOZKCB-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10279
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: 136347; Labnumber: AENIC7-242; VK_ID: VK-010283
Synonyms 2-[2-(2-chlorophenyl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone
Temperature 318 °C