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ethyl 6-methyl-2-({[(2-thienylacetyl)amino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KSe9XsHQhbd
InChI InChI=1S/C19H22N2O3S3/c1-3-24-18(23)16-13-7-6-11(2)9-14(13)27-17(16)21-19(25)20-15(22)10-12-5-4-8-26-12/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H2,20,21,22,25)
InChIKey WZEKCVREAZMCFK-UHFFFAOYSA-N
Mol Weight 422.58 g/mol
Molecular Formula C19H22N2O3S3
Exact Mass 422.079256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5T8dI25W5yE
Name ethyl 6-methyl-2-({[(2-thienylacetyl)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/C19H22N2O3S3/c1-3-24-18(23)16-13-7-6-11(2)9-14(13)27-17(16)21-19(25)20-15(22)10-12-5-4-8-26-12/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H2,20,21,22,25)
InChIKey WZEKCVREAZMCFK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_767
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: ZI/8160265; Labnumber: OBK-0002760
Temperature 303 °C