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4-(4-fluorophenyl)-5-methyl-2-[(2-phenoxypropanoyl)amino]-3-thiophenecarboxamide
SpectraBase Compound ID LAw23Wa41YX
InChI InChI=1S/C21H19FN2O3S/c1-12(27-16-6-4-3-5-7-16)20(26)24-21-18(19(23)25)17(13(2)28-21)14-8-10-15(22)11-9-14/h3-12H,1-2H3,(H2,23,25)(H,24,26)
InChIKey BXPLCTHDRIUKJF-UHFFFAOYSA-N
Mol Weight 398.45 g/mol
Molecular Formula C21H19FN2O3S
Exact Mass 398.110042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zSgj8iciOd
Name 4-(4-fluorophenyl)-5-methyl-2-[(2-phenoxypropanoyl)amino]-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/C21H19FN2O3S/c1-12(27-16-6-4-3-5-7-16)20(26)24-21-18(19(23)25)17(13(2)28-21)14-8-10-15(22)11-9-14/h3-12H,1-2H3,(H2,23,25)(H,24,26)
InChIKey BXPLCTHDRIUKJF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15188
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/9312746; Labnumber: NSB-0096763; UZI_ID: UZI-015192
Temperature 308 °C