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methyl 2-({[(4-chlorobenzyl)amino]carbothioyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KcCvNHv9wSb
InChI InChI=1S/C17H19ClN2O2S2/c1-4-13-10(2)24-15(14(13)16(21)22-3)20-17(23)19-9-11-5-7-12(18)8-6-11/h5-8H,4,9H2,1-3H3,(H2,19,20,23)
InChIKey QUARIVGXWZICMJ-UHFFFAOYSA-N
Mol Weight 382.92 g/mol
Molecular Formula C17H19ClN2O2S2
Exact Mass 382.057648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tEB6vMis7N
Name methyl 2-({[(4-chlorobenzyl)amino]carbothioyl}amino)-4-ethyl-5-methyl-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/C17H19ClN2O2S2/c1-4-13-10(2)24-15(14(13)16(21)22-3)20-17(23)19-9-11-5-7-12(18)8-6-11/h5-8H,4,9H2,1-3H3,(H2,19,20,23)
InChIKey QUARIVGXWZICMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8112
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/1268390; Labnumber: COL6821; UZI_ID: UZI-008114
Temperature 318 °C