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4-{[3-(ethoxycarbonyl)-5-propyl-2-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID 9QAmVZpswtT
InChI InChI=1S/C14H19NO5S/c1-3-5-9-8-10(14(19)20-4-2)13(21-9)15-11(16)6-7-12(17)18/h8H,3-7H2,1-2H3,(H,15,16)(H,17,18)
InChIKey OMONWXJVIHBCFS-UHFFFAOYSA-N
Mol Weight 313.37 g/mol
Molecular Formula C14H19NO5S
Exact Mass 313.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwNbgadgxtm
Name 4-{[3-(ethoxycarbonyl)-5-propyl-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/C14H19NO5S/c1-3-5-9-8-10(14(19)20-4-2)13(21-9)15-11(16)6-7-12(17)18/h8H,3-7H2,1-2H3,(H,15,16)(H,17,18)
InChIKey OMONWXJVIHBCFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20017
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/9249639; Labnumber: U_AM_ACK/025671; UZI_ID: UZI-020025
Temperature 318 °C