For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(4-nitrophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID LA4S2CBi099
InChI InChI=1S/C22H14N4O5/c27-22-18-6-2-3-7-19(18)23-21(14-9-15-5-1-4-8-20(15)26(30)31)24(22)16-10-12-17(13-11-16)25(28)29/h1-14H/b14-9+
InChIKey GQVOGBJKUGIKEU-NTEUORMPSA-N
Mol Weight 414.38 g/mol
Molecular Formula C22H14N4O5
Exact Mass 414.09642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5lttCAxMDbO
Name 3-(4-nitrophenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-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/C22H14N4O5/c27-22-18-6-2-3-7-19(18)23-21(14-9-15-5-1-4-8-20(15)26(30)31)24(22)16-10-12-17(13-11-16)25(28)29/h1-14H/b14-9+
InChIKey GQVOGBJKUGIKEU-NTEUORMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12396
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: 100115; Labnumber: BAD7-369; VK_ID: VK-012401
Synonyms 3-(4-nitrophenyl)-2-[2-(2-nitrophenyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C