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methyl 5-ethyl-2-({[(2-phenylethyl)amino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID I39hueVsCTv
InChI InChI=1S/C17H20N2O2S2/c1-3-13-11-14(16(20)21-2)15(23-13)19-17(22)18-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,18,19,22)
InChIKey CTHJHMIFWRPDMV-UHFFFAOYSA-N
Mol Weight 348.48 g/mol
Molecular Formula C17H20N2O2S2
Exact Mass 348.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnAieMuzepf
Name methyl 5-ethyl-2-({[(2-phenylethyl)amino]carbothioyl}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/C17H20N2O2S2/c1-3-13-11-14(16(20)21-2)15(23-13)19-17(22)18-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,18,19,22)
InChIKey CTHJHMIFWRPDMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7495
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/1268201; Labnumber: COL5234; UZI_ID: UZI-007497
Temperature 318 °C