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2-propenamide, N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-, (2E)-
SpectraBase Compound ID Lw59ZuG581L
InChI InChI=1S/C22H16ClN3O4/c1-13-6-8-17(19(10-13)26(28)29)20-9-7-16(30-20)11-15(12-24)22(27)25-21-14(2)4-3-5-18(21)23/h3-11H,1-2H3,(H,25,27)/b15-11+
InChIKey IRQYOSXZMSVPSD-RVDMUPIBSA-N
Mol Weight 421.84 g/mol
Molecular Formula C22H16ClN3O4
Exact Mass 421.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAQIz15S4BR
Name 2-propenamide, N-(2-chloro-6-methylphenyl)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-, (2E)-
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/C22H16ClN3O4/c1-13-6-8-17(19(10-13)26(28)29)20-9-7-16(30-20)11-15(12-24)22(27)25-21-14(2)4-3-5-18(21)23/h3-11H,1-2H3,(H,25,27)/b15-11+
InChIKey IRQYOSXZMSVPSD-RVDMUPIBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6711
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: NMR/10278725