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4-{2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}-4-oxobutanoic acid
SpectraBase Compound ID InI22G0AHvD
InChI InChI=1S/C12H16N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h6H,3-5H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)
InChIKey UHNCJQXCSPAAIX-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C12H16N2O4S
Exact Mass 284.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPAUwTJ1GJb
Name 4-{2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazino}-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/C12H16N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h6H,3-5H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)
InChIKey UHNCJQXCSPAAIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6086
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/1024761; Labnumber: COL0724; UZI_ID: UZI-006088
Temperature 318 °C