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methyl 2-{[(4-ethyl-1-piperazinyl)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3S8kAoTCm9i
InChI InChI=1S/C17H25N3O2S2/c1-3-19-8-10-20(11-9-19)17(23)18-15-14(16(21)22-2)12-6-4-5-7-13(12)24-15/h3-11H2,1-2H3,(H,18,23)
InChIKey WHGQADQGMMJZAN-UHFFFAOYSA-N
Mol Weight 367.53 g/mol
Molecular Formula C17H25N3O2S2
Exact Mass 367.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwsxPVbk166
Name methyl 2-{[(4-ethyl-1-piperazinyl)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/C17H25N3O2S2/c1-3-19-8-10-20(11-9-19)17(23)18-15-14(16(21)22-2)12-6-4-5-7-13(12)24-15/h3-11H2,1-2H3,(H,18,23)
InChIKey WHGQADQGMMJZAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7823
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/1268418; Labnumber: COL6191; UZI_ID: UZI-007825
Temperature 318 °C