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ethyl 4-(aminocarbonyl)-5-{[(4-fluorophenoxy)acetyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID Fljqdluvhnl
InChI InChI=1S/C17H17FN2O5S/c1-3-24-17(23)14-9(2)13(15(19)22)16(26-14)20-12(21)8-25-11-6-4-10(18)5-7-11/h4-7H,3,8H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey BNQGKWXDWFEKLJ-UHFFFAOYSA-N
Mol Weight 380.39 g/mol
Molecular Formula C17H17FN2O5S
Exact Mass 380.084221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBvfFUb4N0y
Name ethyl 4-(aminocarbonyl)-5-{[(4-fluorophenoxy)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/C17H17FN2O5S/c1-3-24-17(23)14-9(2)13(15(19)22)16(26-14)20-12(21)8-25-11-6-4-10(18)5-7-11/h4-7H,3,8H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey BNQGKWXDWFEKLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16511
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/1029931; Labnumber: OLG0587; UZI_ID: UZI-016515
Temperature 318 °C