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methyl 4-ethyl-5-methyl-2-({[(1-phenylethyl)amino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 5ird9PJG29Y
InChI InChI=1S/C18H22N2O2S2/c1-5-14-12(3)24-16(15(14)17(21)22-4)20-18(23)19-11(2)13-9-7-6-8-10-13/h6-11H,5H2,1-4H3,(H2,19,20,23)
InChIKey POJZYRIRDGDWSI-UHFFFAOYSA-N
Mol Weight 362.51 g/mol
Molecular Formula C18H22N2O2S2
Exact Mass 362.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TYTtPB4tgr
Name methyl 4-ethyl-5-methyl-2-({[(1-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/C18H22N2O2S2/c1-5-14-12(3)24-16(15(14)17(21)22-4)20-18(23)19-11(2)13-9-7-6-8-10-13/h6-11H,5H2,1-4H3,(H2,19,20,23)
InChIKey POJZYRIRDGDWSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8139
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/1270069; Labnumber: COL6866; UZI_ID: UZI-008141
Temperature 318 °C