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N-{(Z)-2-[5-(3,4-dichlorophenyl)-2-furyl]-1-[(ethylamino)carbonyl]ethenyl}-4-methoxybenzamide
SpectraBase Compound ID CmZEFsWbZOh
InChI InChI=1S/C23H20Cl2N2O4/c1-3-26-23(29)20(27-22(28)14-4-7-16(30-2)8-5-14)13-17-9-11-21(31-17)15-6-10-18(24)19(25)12-15/h4-13H,3H2,1-2H3,(H,26,29)(H,27,28)/b20-13-
InChIKey NNEZBUBFSDJKMB-MOSHPQCFSA-N
Mol Weight 459.33 g/mol
Molecular Formula C23H20Cl2N2O4
Exact Mass 458.080013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VkbwFH1nGj
Name N-{(Z)-2-[5-(3,4-dichlorophenyl)-2-furyl]-1-[(ethylamino)carbonyl]ethenyl}-4-methoxybenzamide
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/C23H20Cl2N2O4/c1-3-26-23(29)20(27-22(28)14-4-7-16(30-2)8-5-14)13-17-9-11-21(31-17)15-6-10-18(24)19(25)12-15/h4-13H,3H2,1-2H3,(H,26,29)(H,27,28)/b20-13-
InChIKey NNEZBUBFSDJKMB-MOSHPQCFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10861
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: 142222; Labnumber: EX00133388; VK_ID: VK-010865
Synonyms N-{2-[5-(3,4-dichlorophenyl)-2-furyl]-1-[(ethylamino)carbonyl]ethenyl}-4-methoxybenzamide
Temperature 308 °C