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3-(2,6-dichlorophenyl)-2-[(E)-2-(4-isopropylphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID IS4jtlGPnn8
InChI InChI=1S/C25H20Cl2N2O/c1-16(2)18-13-10-17(11-14-18)12-15-23-28-22-9-4-3-6-19(22)25(30)29(23)24-20(26)7-5-8-21(24)27/h3-16H,1-2H3/b15-12+
InChIKey ANFRNRFZGIOWIN-NTCAYCPXSA-N
Mol Weight 435.35 g/mol
Molecular Formula C25H20Cl2N2O
Exact Mass 434.095269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwdxaldlDgN
Name 3-(2,6-dichlorophenyl)-2-[(E)-2-(4-isopropylphenyl)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/C25H20Cl2N2O/c1-16(2)18-13-10-17(11-14-18)12-15-23-28-22-9-4-3-6-19(22)25(30)29(23)24-20(26)7-5-8-21(24)27/h3-16H,1-2H3/b15-12+
InChIKey ANFRNRFZGIOWIN-NTCAYCPXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15563
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: C74271; Labnumber: AENIC7-762; SBI_ID: SBI-015566
Synonyms 3-(2,6-dichlorophenyl)-2-[2-(4-isopropylphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 315 °C