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4-{[3-(ethoxycarbonyl)-5-phenyl-2-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID 7Q3wnkYt1lh
InChI InChI=1S/C17H17NO5S/c1-2-23-17(22)12-10-13(11-6-4-3-5-7-11)24-16(12)18-14(19)8-9-15(20)21/h3-7,10H,2,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey KTYSQGFRUIXZKK-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 A8mvXpYywNE
Name 4-{[3-(ethoxycarbonyl)-5-phenyl-2-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)12-10-13(11-6-4-3-5-7-11)24-16(12)18-14(19)8-9-15(20)21/h3-7,10H,2,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey KTYSQGFRUIXZKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20037
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/9305240; Labnumber: U_AM_ACK/025979; UZI_ID: UZI-020045
Temperature 318 °C