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4-{[2-(ethoxycarbonyl)-4-phenyl-3-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID ExUKKOhBgjF
InChI InChI=1S/C17H17NO5S/c1-2-23-17(22)16-15(18-13(19)8-9-14(20)21)12(10-24-16)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey FXGAYXPUHLNOBZ-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C17H17NO5S
Exact Mass 347.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Sh0tTAU9Mc
Name 4-{[2-(ethoxycarbonyl)-4-phenyl-3-thienyl]amino}-4-oxobutanoic acid
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/C17H17NO5S/c1-2-23-17(22)16-15(18-13(19)8-9-14(20)21)12(10-24-16)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey FXGAYXPUHLNOBZ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3315
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: ZI/6014474; Labnumber: SMM-1061; IOH_ID: IOH-003316
Temperature 297 °C