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methyl 4-cyano-5-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 8WTU3BVehn
InChI InChI=1S/C20H14Cl2N2O5S/c1-10-13(8-23)19(30-17(10)20(26)27-2)24-18(25)16-6-4-12(29-16)9-28-15-5-3-11(21)7-14(15)22/h3-7H,9H2,1-2H3,(H,24,25)
InChIKey UAKPPIKKJKGHNV-UHFFFAOYSA-N
Mol Weight 465.31 g/mol
Molecular Formula C20H14Cl2N2O5S
Exact Mass 464.000048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8K9reO92aDZ
Name methyl 4-cyano-5-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-3-methyl-2-thiophenecarboxylate
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/C20H14Cl2N2O5S/c1-10-13(8-23)19(30-17(10)20(26)27-2)24-18(25)16-6-4-12(29-16)9-28-15-5-3-11(21)7-14(15)22/h3-7H,9H2,1-2H3,(H,24,25)
InChIKey UAKPPIKKJKGHNV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3676
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/8102288; UBI_ID: UBI-003677
Temperature 308 °C