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3-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-4(3H)-quinazolinone
SpectraBase Compound ID 2Zk0hC2qxMd
InChI InChI=1S/C23H16ClIN2O/c24-20-9-5-4-8-17(20)10-13-22-26-21-12-11-18(25)14-19(21)23(28)27(22)15-16-6-2-1-3-7-16/h1-14H,15H2/b13-10+
InChIKey BNIXTIRBLIKRPP-JLHYYAGUSA-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 5Y47HhrXJ8L
Name 3-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-6-iodo-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/c24-20-9-5-4-8-17(20)10-13-22-26-21-12-11-18(25)14-19(21)23(28)27(22)15-16-6-2-1-3-7-16/h1-14H,15H2/b13-10+
InChIKey BNIXTIRBLIKRPP-JLHYYAGUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10341
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: 136427; Labnumber: AENIC7-432; VK_ID: VK-010345
Synonyms 3-benzyl-2-[2-(2-chlorophenyl)ethenyl]-6-iodo-4(3H)-quinazolinone
Temperature 308 °C