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methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID AHwohMzIoL7
InChI InChI=1S/C20H22N2O2S2/c1-12-7-8-14-16(11-12)26-18(17(14)19(23)24-2)21-20(25)22-10-9-13-5-3-4-6-15(13)22/h3-6,12H,7-11H2,1-2H3,(H,21,25)
InChIKey SQTHVBBAZNAILH-UHFFFAOYSA-N
Mol Weight 386.53 g/mol
Molecular Formula C20H22N2O2S2
Exact Mass 386.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIgHQyKJfHi
Name methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-6-methyl-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/C20H22N2O2S2/c1-12-7-8-14-16(11-12)26-18(17(14)19(23)24-2)21-20(25)22-10-9-13-5-3-4-6-15(13)22/h3-6,12H,7-11H2,1-2H3,(H,21,25)
InChIKey SQTHVBBAZNAILH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8274
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/1269934; Labnumber: COL7335; UZI_ID: UZI-008276
Temperature 318 °C