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2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2,6-dichlorophenyl)-6-iodo-4(3H)-quinazolinone
SpectraBase Compound ID EwaiSZrz1b4
InChI InChI=1S/C22H12Cl3IN2O/c23-14-7-4-13(5-8-14)6-11-20-27-19-10-9-15(26)12-16(19)22(29)28(20)21-17(24)2-1-3-18(21)25/h1-12H/b11-6+
InChIKey IDSNPNKGUPUDJS-IZZDOVSWSA-N
Mol Weight 553.61 g/mol
Molecular Formula C22H12Cl3IN2O
Exact Mass 551.905991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADoeLBPfGEd
Name 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2,6-dichlorophenyl)-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/C22H12Cl3IN2O/c23-14-7-4-13(5-8-14)6-11-20-27-19-10-9-15(26)12-16(19)22(29)28(20)21-17(24)2-1-3-18(21)25/h1-12H/b11-6+
InChIKey IDSNPNKGUPUDJS-IZZDOVSWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1035
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: C94949; Labnumber: AENIC71-0061; SBI_ID: SBI-001037
Synonyms 2-[2-(4-chlorophenyl)ethenyl]-3-(2,6-dichlorophenyl)-6-iodo-4(3H)-quinazolinone
Temperature 308 °C