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5-{[4-(3,4-dimethylphenyl)-3-(methoxycarbonyl)-2-thienyl]amino}-5-oxopentanoic acid
SpectraBase Compound ID 8hjkf5DRgLx
InChI InChI=1S/C19H21NO5S/c1-11-7-8-13(9-12(11)2)14-10-26-18(17(14)19(24)25-3)20-15(21)5-4-6-16(22)23/h7-10H,4-6H2,1-3H3,(H,20,21)(H,22,23)
InChIKey AOKGPWISCLGFPH-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 2FJvGyzDXkT
Name 5-{[4-(3,4-dimethylphenyl)-3-(methoxycarbonyl)-2-thienyl]amino}-5-oxopentanoic 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/c1-11-7-8-13(9-12(11)2)14-10-26-18(17(14)19(24)25-3)20-15(21)5-4-6-16(22)23/h7-10H,4-6H2,1-3H3,(H,20,21)(H,22,23)
InChIKey AOKGPWISCLGFPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20101
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/9168181; Labnumber: U_AM_ACK/027520; UZI_ID: UZI-020109
Temperature 318 °C