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2-[(E)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID Ed32MSvzVyn
InChI InChI=1S/C22H14ClN3O3/c23-17-9-3-1-7-15(17)13-14-21-24-18-10-4-2-8-16(18)22(27)25(21)19-11-5-6-12-20(19)26(28)29/h1-14H/b14-13+
InChIKey QIFAFERBRAEGDS-BUHFOSPRSA-N
Mol Weight 403.83 g/mol
Molecular Formula C22H14ClN3O3
Exact Mass 403.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKwEWcdeg3V
Name 2-[(E)-2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)-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/C22H14ClN3O3/c23-17-9-3-1-7-15(17)13-14-21-24-18-10-4-2-8-16(18)22(27)25(21)19-11-5-6-12-20(19)26(28)29/h1-14H/b14-13+
InChIKey QIFAFERBRAEGDS-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10280
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: 136348; Labnumber: AENIC7-243; VK_ID: VK-010284
Synonyms 2-[2-(2-chlorophenyl)ethenyl]-3-(2-nitrophenyl)-4(3H)-quinazolinone
Temperature 318 °C