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4-(2,5-dimethylphenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 81w0HPCXR5O
InChI InChI=1S/C21H22N2O2S2/c1-10-6-7-11(2)15(8-10)17-14(5)27-21(18(17)19(22)24)23-20(25)16-9-26-13(4)12(16)3/h6-9H,1-5H3,(H2,22,24)(H,23,25)
InChIKey NMMMOLCFOBEPNO-UHFFFAOYSA-N
Mol Weight 398.54 g/mol
Molecular Formula C21H22N2O2S2
Exact Mass 398.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IL9cXGZimBY
Name 4-(2,5-dimethylphenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-5-methyl-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/C21H22N2O2S2/c1-10-6-7-11(2)15(8-10)17-14(5)27-21(18(17)19(22)24)23-20(25)16-9-26-13(4)12(16)3/h6-9H,1-5H3,(H2,22,24)(H,23,25)
InChIKey NMMMOLCFOBEPNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15977
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/1009152; Labnumber: NSB-0100548; UZI_ID: UZI-015981
Temperature 318 °C