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methyl 6-methyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 61qJmQ8qNmT
InChI InChI=1S/C18H26N2O2S2/c1-11-6-7-13-14(9-11)24-16(15(13)17(21)22-3)19-18(23)20-8-4-5-12(2)10-20/h11-12H,4-10H2,1-3H3,(H,19,23)
InChIKey JHWSLYPESYSASR-UHFFFAOYSA-N
Mol Weight 366.54 g/mol
Molecular Formula C18H26N2O2S2
Exact Mass 366.14357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GA9fwuUMHg
Name methyl 6-methyl-2-{[(3-methyl-1-piperidinyl)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/C18H26N2O2S2/c1-11-6-7-13-14(9-11)24-16(15(13)17(21)22-3)19-18(23)20-8-4-5-12(2)10-20/h11-12H,4-10H2,1-3H3,(H,19,23)
InChIKey JHWSLYPESYSASR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8279
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/1269598; Labnumber: COL7361; UZI_ID: UZI-008281
Temperature 318 °C