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methyl 2-({[(2-phenylethyl)amino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 2DOCtKLHNn0
InChI InChI=1S/C19H22N2O2S2/c1-23-18(22)16-14-9-5-6-10-15(14)25-17(16)21-19(24)20-12-11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3,(H2,20,21,24)
InChIKey YFBLCHVKPYHDIR-UHFFFAOYSA-N
Mol Weight 374.52 g/mol
Molecular Formula C19H22N2O2S2
Exact Mass 374.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BifXi1QjJj3
Name methyl 2-({[(2-phenylethyl)amino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H22N2O2S2/c1-23-18(22)16-14-9-5-6-10-15(14)25-17(16)21-19(24)20-12-11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3,(H2,20,21,24)
InChIKey YFBLCHVKPYHDIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7844
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/1268488; Labnumber: COL6245; UZI_ID: UZI-007846
Temperature 318 °C