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3-(2-chlorophenyl)-2-[(E)-2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-2-[(E)-2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID FwcFg8nbw1S
InChI InChI=1S/C20H12ClN3O4/c21-15-6-2-4-8-17(15)23-18(11-9-13-10-12-19(28-13)24(26)27)22-16-7-3-1-5-14(16)20(23)25/h1-12H/b11-9+
InChIKey ONCUGRJOTOWDIV-PKNBQFBNSA-N
Mol Weight 393.79 g/mol
Molecular Formula C20H12ClN3O4
Exact Mass 393.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JN6Vmg689ST
Name 3-(2-chlorophenyl)-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/C20H12ClN3O4/c21-15-6-2-4-8-17(15)23-18(11-9-13-10-12-19(28-13)24(26)27)22-16-7-3-1-5-14(16)20(23)25/h1-12H/b11-9+
InChIKey ONCUGRJOTOWDIV-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10363
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: 136454; Labnumber: AENIC7-463; VK_ID: VK-010367
Synonyms 3-(2-chlorophenyl)-2-[2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C