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3-(2,6-dichlorophenyl)-2-[(E)-2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 2lCJLJiUJBP
InChI InChI=1S/C20H11Cl2N3O4/c21-14-5-3-6-15(22)19(14)24-17(10-8-12-9-11-18(29-12)25(27)28)23-16-7-2-1-4-13(16)20(24)26/h1-11H/b10-8+
InChIKey OIXIDSAMYDEUKK-CSKARUKUSA-N
Mol Weight 428.23 g/mol
Molecular Formula C20H11Cl2N3O4
Exact Mass 427.012661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qXQlXVcmju
Name 3-(2,6-dichlorophenyl)-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/C20H11Cl2N3O4/c21-14-5-3-6-15(22)19(14)24-17(10-8-12-9-11-18(29-12)25(27)28)23-16-7-2-1-4-13(16)20(24)26/h1-11H/b10-8+
InChIKey OIXIDSAMYDEUKK-CSKARUKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10355
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: 136446; Labnumber: AENIC7-455; VK_ID: VK-010359
Synonyms 3-(2,6-dichlorophenyl)-2-[2-(5-nitro-2-furyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C