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ethyl 2-{[(benzylamino)carbothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID J02OWdw6EIl
InChI InChI=1S/C20H24N2O2S2/c1-2-24-19(23)17-15-11-7-4-8-12-16(15)26-18(17)22-20(25)21-13-14-9-5-3-6-10-14/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3,(H2,21,22,25)
InChIKey GAIIASJQRGALSZ-UHFFFAOYSA-N
Mol Weight 388.54 g/mol
Molecular Formula C20H24N2O2S2
Exact Mass 388.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EaE9MUWk5Y
Name ethyl 2-{[(benzylamino)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/C20H24N2O2S2/c1-2-24-19(23)17-15-11-7-4-8-12-16(15)26-18(17)22-20(25)21-13-14-9-5-3-6-10-14/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3,(H2,21,22,25)
InChIKey GAIIASJQRGALSZ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11972
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800829; Labnumber: AE95-546; VK_ID: VK-011977
Temperature 318 °C