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4-{[4-(2,4-dimethylphenyl)-3-(ethoxycarbonyl)-2-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID FtAdC3tqz0W
InChI InChI=1S/C19H21NO5S/c1-4-25-19(24)17-14(13-6-5-11(2)9-12(13)3)10-26-18(17)20-15(21)7-8-16(22)23/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21)(H,22,23)
InChIKey RHUQNXRMEPZGPL-UHFFFAOYSA-N
Mol Weight 375.44 g/mol
Molecular Formula C19H21NO5S
Exact Mass 375.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C736wSkEe8e
Name 4-{[4-(2,4-dimethylphenyl)-3-(ethoxycarbonyl)-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/C19H21NO5S/c1-4-25-19(24)17-14(13-6-5-11(2)9-12(13)3)10-26-18(17)20-15(21)7-8-16(22)23/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21)(H,22,23)
InChIKey RHUQNXRMEPZGPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20215
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/9260791; Labnumber: U_AM_ACK/031831; UZI_ID: UZI-020223
Temperature 318 °C