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propyl 4-(2,4-dimethylphenyl)-2-{[(5-methyl-2-thienyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 3MzAwfm660H
InChI InChI=1S/C22H23NO3S2/c1-5-10-26-22(25)19-17(16-8-6-13(2)11-14(16)3)12-27-21(19)23-20(24)18-9-7-15(4)28-18/h6-9,11-12H,5,10H2,1-4H3,(H,23,24)
InChIKey AEUDYVKCBIIHFD-UHFFFAOYSA-N
Mol Weight 413.55 g/mol
Molecular Formula C22H23NO3S2
Exact Mass 413.111936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID R9R550YdAf
Name propyl 4-(2,4-dimethylphenyl)-2-{[(5-methyl-2-thienyl)carbonyl]amino}-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/C22H23NO3S2/c1-5-10-26-22(25)19-17(16-8-6-13(2)11-14(16)3)12-27-21(19)23-20(24)18-9-7-15(4)28-18/h6-9,11-12H,5,10H2,1-4H3,(H,23,24)
InChIKey AEUDYVKCBIIHFD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15387
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/9317584; Labnumber: NSB-0097999; UZI_ID: UZI-015391
Temperature 308 °C