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(2E)-3-[5-(4-chloro-3-nitrophenyl)-2-furyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID 8q3YcShpSBC
InChI InChI=1S/C22H16ClN3O5/c1-2-30-17-5-3-4-16(12-17)25-22(27)15(13-24)10-18-7-9-21(31-18)14-6-8-19(23)20(11-14)26(28)29/h3-12H,2H2,1H3,(H,25,27)/b15-10+
InChIKey IIQKLPDFMJBCAN-XNTDXEJSSA-N
Mol Weight 437.84 g/mol
Molecular Formula C22H16ClN3O5
Exact Mass 437.077848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70nZFkXWMLe
Name (2E)-3-[5-(4-chloro-3-nitrophenyl)-2-furyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide
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/C22H16ClN3O5/c1-2-30-17-5-3-4-16(12-17)25-22(27)15(13-24)10-18-7-9-21(31-18)14-6-8-19(23)20(11-14)26(28)29/h3-12H,2H2,1H3,(H,25,27)/b15-10+
InChIKey IIQKLPDFMJBCAN-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9381
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: 133330; Labnumber: AREF2K-0251; VK_ID: VK-009385
Synonyms 3-[5-(4-chloro-3-nitrophenyl)-2-furyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide
Temperature 308 °C