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2-{[(4-ethyl-5-methyl-3-thienyl)carbonyl]amino}-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID GpdkD7Nadnw
InChI InChI=1S/C20H19FN2O2S2/c1-4-14-10(2)26-9-15(14)19(25)23-20-17(18(22)24)16(11(3)27-20)12-5-7-13(21)8-6-12/h5-9H,4H2,1-3H3,(H2,22,24)(H,23,25)
InChIKey PMSFXZOEWJBDDV-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C20H19FN2O2S2
Exact Mass 402.087198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LQFc12FOUd
Name 2-{[(4-ethyl-5-methyl-3-thienyl)carbonyl]amino}-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxamide
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/C20H19FN2O2S2/c1-4-14-10(2)26-9-15(14)19(25)23-20-17(18(22)24)16(11(3)27-20)12-5-7-13(21)8-6-12/h5-9H,4H2,1-3H3,(H2,22,24)(H,23,25)
InChIKey PMSFXZOEWJBDDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14585
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/1019753; UBI_ID: UBI-014588
Temperature 318 °C