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methyl 2-(acetylamino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID CVwK7yqUGfs
InChI InChI=1S/C14H13NO3S/c1-9(16)15-13-12(14(17)18-2)11(8-19-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,16)
InChIKey CYCSYZHJURIUHG-UHFFFAOYSA-N
Mol Weight 275.32 g/mol
Molecular Formula C14H13NO3S
Exact Mass 275.061614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8NGutfmQ1z
Name methyl 2-(acetylamino)-4-phenyl-3-thiophenecarboxylate
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/C14H13NO3S/c1-9(16)15-13-12(14(17)18-2)11(8-19-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,16)
InChIKey CYCSYZHJURIUHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20834
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/8184171; Labnumber: VAD0007985; UZI_ID: UZI-020842
Temperature 318 °C