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2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 5LxodX6IzfN
InChI InChI=1S/C23H16Cl2N2O/c1-15-5-4-6-18(13-15)27-22(12-10-16-9-11-17(24)14-20(16)25)26-21-8-3-2-7-19(21)23(27)28/h2-14H,1H3/b12-10+
InChIKey MJNRRRUERFFGRB-ZRDIBKRKSA-N
Mol Weight 407.3 g/mol
Molecular Formula C23H16Cl2N2O
Exact Mass 406.063969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AM6PdousKJ0
Name 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-(3-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/C23H16Cl2N2O/c1-15-5-4-6-18(13-15)27-22(12-10-16-9-11-17(24)14-20(16)25)26-21-8-3-2-7-19(21)23(27)28/h2-14H,1H3/b12-10+
InChIKey MJNRRRUERFFGRB-ZRDIBKRKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15607
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: C74332; Labnumber: AENIC7-934; SBI_ID: SBI-015610
Synonyms 2-[2-(2,4-dichlorophenyl)ethenyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
Temperature 308 °C