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(2E)-2-cyano-N-(3,4-dimethylphenyl)-3-[5-(2-methyl-5-nitrophenyl)-2-furyl]-2-propenamide
SpectraBase Compound ID H6L8oMa0Od6
InChI InChI=1S/C23H19N3O4/c1-14-4-6-18(10-16(14)3)25-23(27)17(13-24)11-20-8-9-22(30-20)21-12-19(26(28)29)7-5-15(21)2/h4-12H,1-3H3,(H,25,27)/b17-11+
InChIKey RPXKSYYBKWLNRG-GZTJUZNOSA-N
Mol Weight 401.42 g/mol
Molecular Formula C23H19N3O4
Exact Mass 401.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3e6Jg23Uq5w
Name (2E)-2-cyano-N-(3,4-dimethylphenyl)-3-[5-(2-methyl-5-nitrophenyl)-2-furyl]-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/C23H19N3O4/c1-14-4-6-18(10-16(14)3)25-23(27)17(13-24)11-20-8-9-22(30-20)21-12-19(26(28)29)7-5-15(21)2/h4-12H,1-3H3,(H,25,27)/b17-11+
InChIKey RPXKSYYBKWLNRG-GZTJUZNOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3960
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: ZI/8058920; Labnumber: LD-1301152; IOH_ID: IOH-003961
Synonyms 2-cyano-N-(3,4-dimethylphenyl)-3-[5-(2-methyl-5-nitrophenyl)-2-furyl]-2-propenamide
Temperature 303 °C