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methyl 4-(aminocarbonyl)-5-{[(2,4-difluorophenoxy)acetyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 80svtsc1rol
InChI InChI=1S/C16H14F2N2O5S/c1-7-12(14(19)22)15(26-13(7)16(23)24-2)20-11(21)6-25-10-4-3-8(17)5-9(10)18/h3-5H,6H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey ARBYXWHBALIVTA-UHFFFAOYSA-N
Mol Weight 384.35 g/mol
Molecular Formula C16H14F2N2O5S
Exact Mass 384.059149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ki7YKbV3NNE
Name methyl 4-(aminocarbonyl)-5-{[(2,4-difluorophenoxy)acetyl]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/C16H14F2N2O5S/c1-7-12(14(19)22)15(26-13(7)16(23)24-2)20-11(21)6-25-10-4-3-8(17)5-9(10)18/h3-5H,6H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey ARBYXWHBALIVTA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16516
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/1030315; Labnumber: OLG0628; UZI_ID: UZI-016520
Temperature 308 °C