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3-(4-methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID BiiZNO4t8vr
InChI InChI=1S/C21H15N3O5/c1-28-15-8-6-14(7-9-15)23-19(12-10-16-11-13-20(29-16)24(26)27)22-18-5-3-2-4-17(18)21(23)25/h2-13H,1H3/b12-10+
InChIKey FCYVOFMZRQAWGX-ZRDIBKRKSA-N
Mol Weight 389.37 g/mol
Molecular Formula C21H15N3O5
Exact Mass 389.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lWAlQb6aLG
Name 3-(4-methoxyphenyl)-2-[(E)-2-(5-nitro-2-furyl)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/C21H15N3O5/c1-28-15-8-6-14(7-9-15)23-19(12-10-16-11-13-20(29-16)24(26)27)22-18-5-3-2-4-17(18)21(23)25/h2-13H,1H3/b12-10+
InChIKey FCYVOFMZRQAWGX-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10367
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: 136459; Labnumber: AENIC7-470; VK_ID: VK-010371
Synonyms 3-(4-methoxyphenyl)-2-[2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C