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ethyl 4-({(2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)benzoate
SpectraBase Compound ID EleiYRNLdve
InChI InChI=1S/C23H17ClN2O4/c1-2-29-23(28)16-5-9-19(10-6-16)26-22(27)17(14-25)13-20-11-12-21(30-20)15-3-7-18(24)8-4-15/h3-13H,2H2,1H3,(H,26,27)/b17-13+
InChIKey KXZNPOHPNPVSJJ-GHRIWEEISA-N
Mol Weight 420.85 g/mol
Molecular Formula C23H17ClN2O4
Exact Mass 420.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BccfhW1KhVO
Name ethyl 4-({(2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)benzoate
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/C23H17ClN2O4/c1-2-29-23(28)16-5-9-19(10-6-16)26-22(27)17(14-25)13-20-11-12-21(30-20)15-3-7-18(24)8-4-15/h3-13H,2H2,1H3,(H,26,27)/b17-13+
InChIKey KXZNPOHPNPVSJJ-GHRIWEEISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2569
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: UZI/9519709; Labnumber: ARF-48V/00014081; UZI_ID: UZI-002571
Synonyms ethyl 4-({3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)benzoate
Temperature 315 °C