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3-(2-[(E)-2-(2-hydroxyphenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl)benzoic acid
SpectraBase Compound ID GZMjaZKQJ9T
InChI InChI=1S/C23H16N2O4/c26-20-11-4-1-6-15(20)12-13-21-24-19-10-3-2-9-18(19)22(27)25(21)17-8-5-7-16(14-17)23(28)29/h1-14,26H,(H,28,29)/b13-12+
InChIKey MKNMFUFAQGURSM-OUKQBFOZSA-N
Mol Weight 384.39 g/mol
Molecular Formula C23H16N2O4
Exact Mass 384.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaKEHGaubPK
Name 3-(2-[(E)-2-(2-hydroxyphenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl)benzoic acid
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/C23H16N2O4/c26-20-11-4-1-6-15(20)12-13-21-24-19-10-3-2-9-18(19)22(27)25(21)17-8-5-7-16(14-17)23(28)29/h1-14,26H,(H,28,29)/b13-12+
InChIKey MKNMFUFAQGURSM-OUKQBFOZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12505
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: 100160; Labnumber: BAD7-700; VK_ID: VK-012510
Synonyms 3-(2-[2-(2-hydroxyphenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl)benzoic acid
Temperature 315 °C