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4-{[4-(4-Fluorophenyl)-3-(methoxycarbonyl)-2-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID 8jjYRw3eLdb
InChI InChI=1S/C16H14FNO5S/c1-23-16(22)14-11(9-2-4-10(17)5-3-9)8-24-15(14)18-12(19)6-7-13(20)21/h2-5,8H,6-7H2,1H3,(H,18,19)(H,20,21)
InChIKey ZYIVTQZIAGECKQ-UHFFFAOYSA-N
Mol Weight 351.35 g/mol
Molecular Formula C16H14FNO5S
Exact Mass 351.057672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94YP70dpgPD
Name 4-{[4-(4-fluorophenyl)-3-(methoxycarbonyl)-2-thienyl]amino}-4-oxobutanoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14FNO5S/c1-23-16(22)14-11(9-2-4-10(17)5-3-9)8-24-15(14)18-12(19)6-7-13(20)21/h2-5,8H,6-7H2,1H3,(H,18,19)(H,20,21)
InChIKey ZYIVTQZIAGECKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15058
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/9100180; Labnumber: NSB-0095213; UZI_ID: UZI-015062
Temperature 313 °C