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methyl 2-({[(4-methylbenzyl)amino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID FeKuZWRjVTb
InChI InChI=1S/C19H22N2O2S2/c1-12-7-9-13(10-8-12)11-20-19(24)21-17-16(18(22)23-2)14-5-3-4-6-15(14)25-17/h7-10H,3-6,11H2,1-2H3,(H2,20,21,24)
InChIKey UMWNHQSDGLMNGH-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 1d264RptY3S
Name methyl 2-({[(4-methylbenzyl)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/c1-12-7-9-13(10-8-12)11-20-19(24)21-17-16(18(22)23-2)14-5-3-4-6-15(14)25-17/h7-10H,3-6,11H2,1-2H3,(H2,20,21,24)
InChIKey UMWNHQSDGLMNGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7768
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/1268957; Labnumber: COL6084; UZI_ID: UZI-007770
Temperature 318 °C