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

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

2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID HMA4rn9ZrOh
InChI InChI=1S/C23H17N3O4/c1-30-19-13-6-16(7-14-19)8-15-22-24-21-5-3-2-4-20(21)23(27)25(22)17-9-11-18(12-10-17)26(28)29/h2-15H,1H3/b15-8+
InChIKey AAAFWPXQRBWWQZ-OVCLIPMQSA-N
Mol Weight 399.41 g/mol
Molecular Formula C23H17N3O4
Exact Mass 399.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47eTvaM1LHM
Name 2-[(E)-2-(4-methoxyphenyl)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/C23H17N3O4/c1-30-19-13-6-16(7-14-19)8-15-22-24-21-5-3-2-4-20(21)23(27)25(22)17-9-11-18(12-10-17)26(28)29/h2-15H,1H3/b15-8+
InChIKey AAAFWPXQRBWWQZ-OVCLIPMQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11142
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: 802587; Labnumber: ATS-0477; VK_ID: VK-011146
Synonyms 2-[2-(4-methoxyphenyl)ethenyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 308 °C