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3-(2,6-dichlorophenyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 28eNHu1iFMx
InChI InChI=1S/C22H13Cl2FN2O/c23-17-5-3-6-18(24)21(17)27-20(13-10-14-8-11-15(25)12-9-14)26-19-7-2-1-4-16(19)22(27)28/h1-13H/b13-10+
InChIKey COFJSWBYRKBKSM-JLHYYAGUSA-N
Mol Weight 411.26 g/mol
Molecular Formula C22H13Cl2FN2O
Exact Mass 410.038897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YP4qNLoqlN
Name 3-(2,6-dichlorophenyl)-2-[(E)-2-(4-fluorophenyl)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/C22H13Cl2FN2O/c23-17-5-3-6-18(24)21(17)27-20(13-10-14-8-11-15(25)12-9-14)26-19-7-2-1-4-16(19)22(27)28/h1-13H/b13-10+
InChIKey COFJSWBYRKBKSM-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15562
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: C74270; Labnumber: AENIC7-761; SBI_ID: SBI-015565
Synonyms 3-(2,6-dichlorophenyl)-2-[2-(4-fluorophenyl)ethenyl]-4(3H)-quinazolinone
Temperature 315 °C