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3-(2,6-dichlorophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 2iAYDR5XrTj
InChI InChI=1S/C22H12Cl4N2O/c23-14-10-8-13(18(26)12-14)9-11-20-27-19-7-2-1-4-15(19)22(29)28(20)21-16(24)5-3-6-17(21)25/h1-12H/b11-9+
InChIKey XUBMHOSLTDYDTD-PKNBQFBNSA-N
Mol Weight 462.2 g/mol
Molecular Formula C22H12Cl4N2O
Exact Mass 459.970374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9p8gArrMb3
Name 3-(2,6-dichlorophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-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/C22H12Cl4N2O/c23-14-10-8-13(18(26)12-14)9-11-20-27-19-7-2-1-4-15(19)22(29)28(20)21-16(24)5-3-6-17(21)25/h1-12H/b11-9+
InChIKey XUBMHOSLTDYDTD-PKNBQFBNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15609
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: C74334; Labnumber: AENIC7-937; SBI_ID: SBI-015612
Synonyms 3-(2,6-dichlorophenyl)-2-[2-(2,4-dichlorophenyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C