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2-(acetylamino)-4-(2,4-dimethylphenyl)-3-thiophenecarboxamide

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2-(acetylamino)-4-(2,4-dimethylphenyl)-3-thiophenecarboxamide
SpectraBase Compound ID 3o4cxI0MXUh
InChI InChI=1S/C15H16N2O2S/c1-8-4-5-11(9(2)6-8)12-7-20-15(17-10(3)18)13(12)14(16)19/h4-7H,1-3H3,(H2,16,19)(H,17,18)
InChIKey XKRZUMKXUZSREM-UHFFFAOYSA-N
Mol Weight 288.36 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiXHSYaeaxV
Name 2-(acetylamino)-4-(2,4-dimethylphenyl)-3-thiophenecarboxamide
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/C15H16N2O2S/c1-8-4-5-11(9(2)6-8)12-7-20-15(17-10(3)18)13(12)14(16)19/h4-7H,1-3H3,(H2,16,19)(H,17,18)
InChIKey XKRZUMKXUZSREM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15710
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/1004241; Labnumber: NSB-0099833; UZI_ID: UZI-015714
Temperature 318 °C