For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-Phenyl-2-(2-chlorostyryl)-4-quinazolone

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

3-Phenyl-2-(2-chlorostyryl)-4-quinazolone
SpectraBase Compound ID 50PYTIlykCK
InChI InChI=1S/C22H15ClN2O/c23-19-12-6-4-8-16(19)14-15-21-24-20-13-7-5-11-18(20)22(26)25(21)17-9-2-1-3-10-17/h1-15H/b15-14+
InChIKey FASYYMGRKIELSJ-CCEZHUSRSA-N
Mol Weight 358.83 g/mol
Molecular Formula C22H15ClN2O
Exact Mass 358.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1N5GTgXzLot
Name 2-[(E)-2-(2-chlorophenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H15ClN2O/c23-19-12-6-4-8-16(19)14-15-21-24-20-13-7-5-11-18(20)22(26)25(21)17-9-2-1-3-10-17/h1-15H/b15-14+
InChIKey FASYYMGRKIELSJ-CCEZHUSRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10278
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: 136346; Labnumber: AENIC7-241; VK_ID: VK-010282
Synonyms 2-[2-(2-chlorophenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 318 °C