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N-(4-phenoxyphenyl)-2-cyano-3-[5-(4-ethoxycarbonylphenyl)-2-furyl]propenamide

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N-(4-phenoxyphenyl)-2-cyano-3-[5-(4-ethoxycarbonylphenyl)-2-furyl]propenamide
SpectraBase Compound ID KakRmz05xE8
InChI InChI=1S/C29H22N2O5/c1-2-34-29(33)21-10-8-20(9-11-21)27-17-16-26(36-27)18-22(19-30)28(32)31-23-12-14-25(15-13-23)35-24-6-4-3-5-7-24/h3-18H,2H2,1H3,(H,31,32)/b22-18+
InChIKey KPIJSRIIKDIQIG-RELWKKBWSA-N
Mol Weight 478.5 g/mol
Molecular Formula C29H22N2O5
Exact Mass 478.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZgvX2oZllM
Name N-(4-phenoxyphenyl)-2-cyano-3-[5-(4-ethoxycarbonylphenyl)-2-furyl]propenamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H22N2O5
InChI InChI=1S/C29H22N2O5/c1-2-34-29(33)21-10-8-20(9-11-21)27-17-16-26(36-27)18-22(19-30)28(32)31-23-12-14-25(15-13-23)35-24-6-4-3-5-7-24/h3-18H,2H2,1H3,(H,31,32)/b22-18+
InChIKey KPIJSRIIKDIQIG-RELWKKBWSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6