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methyl 2-[({[2-(3,4-dimethoxyphenyl)ethyl]amino}carbothioyl)amino]-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID Fh9SoQCcH2V
InChI InChI=1S/C19H24N2O4S2/c1-5-13-11-14(18(22)25-4)17(27-13)21-19(26)20-9-8-12-6-7-15(23-2)16(10-12)24-3/h6-7,10-11H,5,8-9H2,1-4H3,(H2,20,21,26)
InChIKey ZDELZRCXGGUBJU-UHFFFAOYSA-N
Mol Weight 408.53 g/mol
Molecular Formula C19H24N2O4S2
Exact Mass 408.11775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvoGlBQkZSX
Name methyl 2-[({[2-(3,4-dimethoxyphenyl)ethyl]amino}carbothioyl)amino]-5-ethyl-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/C19H24N2O4S2/c1-5-13-11-14(18(22)25-4)17(27-13)21-19(26)20-9-8-12-6-7-15(23-2)16(10-12)24-3/h6-7,10-11H,5,8-9H2,1-4H3,(H2,20,21,26)
InChIKey ZDELZRCXGGUBJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7489
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/1268200; Labnumber: COL5198; UZI_ID: UZI-007491
Temperature 318 °C