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2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 7dniAm9XhFM
InChI InChI=1S/C23H16ClIN2O/c1-15-6-10-18(11-7-15)27-22(13-8-16-4-2-3-5-20(16)24)26-21-12-9-17(25)14-19(21)23(27)28/h2-14H,1H3/b13-8+
InChIKey NZDAFEYUGKPHTF-MDWZMJQESA-N
Mol Weight 498.75 g/mol
Molecular Formula C23H16ClIN2O
Exact Mass 497.999586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPAr3mChPJm
Name 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)-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/C23H16ClIN2O/c1-15-6-10-18(11-7-15)27-22(13-8-16-4-2-3-5-20(16)24)26-21-12-9-17(25)14-19(21)23(27)28/h2-14H,1H3/b13-8+
InChIKey NZDAFEYUGKPHTF-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10281
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: 136349; Labnumber: AENIC7-244; VK_ID: VK-010285
Synonyms 2-[2-(2-chlorophenyl)ethenyl]-6-iodo-3-(4-methylphenyl)-4(3H)-quinazolinone
Temperature 318 °C