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methyl 4-(aminocarbonyl)-5-{[(4-fluorophenoxy)acetyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 2jHW5oUQVw
InChI InChI=1S/C16H15FN2O5S/c1-8-12(14(18)21)15(25-13(8)16(22)23-2)19-11(20)7-24-10-5-3-9(17)4-6-10/h3-6H,7H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey PDXSYNZCTGOASZ-UHFFFAOYSA-N
Mol Weight 366.36 g/mol
Molecular Formula C16H15FN2O5S
Exact Mass 366.068571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hexy2MQQJrh
Name methyl 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/C16H15FN2O5S/c1-8-12(14(18)21)15(25-13(8)16(22)23-2)19-11(20)7-24-10-5-3-9(17)4-6-10/h3-6H,7H2,1-2H3,(H2,18,21)(H,19,20)
InChIKey PDXSYNZCTGOASZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16515
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/1031175; Labnumber: OLG0627; UZI_ID: UZI-016519
Temperature 318 °C