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5-acetyl-2-(acetylamino)-4-methyl-3-thiophenecarboxylic acid
SpectraBase Compound ID 5pvjobmLbEi
InChI InChI=1S/C10H11NO4S/c1-4-7(10(14)15)9(11-6(3)13)16-8(4)5(2)12/h1-3H3,(H,11,13)(H,14,15)
InChIKey BPZXHDJOSDIPCL-UHFFFAOYSA-N
Mol Weight 241.26 g/mol
Molecular Formula C10H11NO4S
Exact Mass 241.040879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9g06ilwENnD
Name 5-acetyl-2-(acetylamino)-4-methyl-3-thiophenecarboxylic 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/C10H11NO4S/c1-4-7(10(14)15)9(11-6(3)13)16-8(4)5(2)12/h1-3H3,(H,11,13)(H,14,15)
InChIKey BPZXHDJOSDIPCL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_182
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: ZI/8059577; Labnumber: ABR-0000159; IOH_ID: IOH-000183
Temperature 303 °C