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3-(2-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 6vvfqj9Ulfn
InChI InChI=1S/C23H17ClN2O2/c1-28-17-13-10-16(11-14-17)12-15-22-25-20-8-4-2-6-18(20)23(27)26(22)21-9-5-3-7-19(21)24/h2-15H,1H3/b15-12+
InChIKey SQXYIBJGIXJCLK-NTCAYCPXSA-N
Mol Weight 388.85 g/mol
Molecular Formula C23H17ClN2O2
Exact Mass 388.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83knuVVv4Y2
Name 3-(2-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)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/C23H17ClN2O2/c1-28-17-13-10-16(11-14-17)12-15-22-25-20-8-4-2-6-18(20)23(27)26(22)21-9-5-3-7-19(21)24/h2-15H,1H3/b15-12+
InChIKey SQXYIBJGIXJCLK-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10265
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: 136331; Labnumber: AENIC7-224; VK_ID: VK-010269
Synonyms 3-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C