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ethyl 2-({[(2-thienylacetyl)amino]carbothioyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID QU6BkMcb8P
InChI InChI=1S/C19H22N2O3S3/c1-2-24-18(23)16-13-8-4-3-5-9-14(13)27-17(16)21-19(25)20-15(22)11-12-7-6-10-26-12/h6-7,10H,2-5,8-9,11H2,1H3,(H2,20,21,22,25)
InChIKey CVRCEKAANRNCEC-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 5hQlFsMdwwU
Name ethyl 2-({[(2-thienylacetyl)amino]carbothioyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/c1-2-24-18(23)16-13-8-4-3-5-9-14(13)27-17(16)21-19(25)20-15(22)11-12-7-6-10-26-12/h6-7,10H,2-5,8-9,11H2,1H3,(H2,20,21,22,25)
InChIKey CVRCEKAANRNCEC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_768
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/8164275; Labnumber: OBK-0002765
Temperature 303 °C