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ethyl 4-(aminocarbonyl)-5-{[(4-fluorophenyl)acetyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID L9WiMByirIA
InChI InChI=1S/C17H17FN2O4S/c1-3-24-17(23)14-9(2)13(15(19)22)16(25-14)20-12(21)8-10-4-6-11(18)7-5-10/h4-7H,3,8H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey GGYLFBNNCUNOGI-UHFFFAOYSA-N
Mol Weight 364.39 g/mol
Molecular Formula C17H17FN2O4S
Exact Mass 364.089306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GeEhxjTkCI
Name ethyl 4-(aminocarbonyl)-5-{[(4-fluorophenyl)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/C17H17FN2O4S/c1-3-24-17(23)14-9(2)13(15(19)22)16(25-14)20-12(21)8-10-4-6-11(18)7-5-10/h4-7H,3,8H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey GGYLFBNNCUNOGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16403
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/8123690; Labnumber: OLEG85-0005991; UZI_ID: UZI-016407
Temperature 308 °C