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

View entire compound with spectra: 1 NMR

2-[(E)-2-(3-methylphenyl)ethenyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID A1lPfntALFV
InChI InChI=1S/C23H17N3O3/c1-16-5-4-6-17(15-16)9-14-22-24-21-8-3-2-7-20(21)23(27)25(22)18-10-12-19(13-11-18)26(28)29/h2-15H,1H3/b14-9+
InChIKey FOXLSXDRNAJSKT-NTEUORMPSA-N
Mol Weight 383.41 g/mol
Molecular Formula C23H17N3O3
Exact Mass 383.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BA0cix0Vp5H
Name 2-[(E)-2-(3-methylphenyl)ethenyl]-3-(4-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/C23H17N3O3/c1-16-5-4-6-17(15-16)9-14-22-24-21-8-3-2-7-20(21)23(27)25(22)18-10-12-19(13-11-18)26(28)29/h2-15H,1H3/b14-9+
InChIKey FOXLSXDRNAJSKT-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15565
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: C74273; Labnumber: AENIC7-770; SBI_ID: SBI-015568
Synonyms 2-[2-(3-methylphenyl)ethenyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 315 °C