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3-(2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl)benzoic acid
SpectraBase Compound ID EClhjnvwXux
InChI InChI=1S/C23H15N3O5/c27-22-19-6-1-2-7-20(19)24-21(13-10-15-8-11-17(12-9-15)26(30)31)25(22)18-5-3-4-16(14-18)23(28)29/h1-14H,(H,28,29)/b13-10+
InChIKey SFDYASXFGZGOKV-JLHYYAGUSA-N
Mol Weight 413.39 g/mol
Molecular Formula C23H15N3O5
Exact Mass 413.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZdTKn7U2we
Name 3-(2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl)benzoic acid
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/C23H15N3O5/c27-22-19-6-1-2-7-20(19)24-21(13-10-15-8-11-17(12-9-15)26(30)31)25(22)18-5-3-4-16(14-18)23(28)29/h1-14H,(H,28,29)/b13-10+
InChIKey SFDYASXFGZGOKV-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12504
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: 100163; Labnumber: BAD7-705; VK_ID: VK-012509
Synonyms 3-(2-[2-(4-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl)benzoic acid
Temperature 315 °C