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methyl 2-[(3,4-dihydro-1(2H)-quinolinylcarbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID G0JGuIJcxlH
InChI InChI=1S/C20H22N2O2S2/c1-24-19(23)17-14-9-3-5-11-16(14)26-18(17)21-20(25)22-12-6-8-13-7-2-4-10-15(13)22/h2,4,7,10H,3,5-6,8-9,11-12H2,1H3,(H,21,25)
InChIKey ZJJRXFNJDHGDBW-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 GlkNMCoVy09
Name methyl 2-[(3,4-dihydro-1(2H)-quinolinylcarbothioyl)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/C20H22N2O2S2/c1-24-19(23)17-14-9-3-5-11-16(14)26-18(17)21-20(25)22-12-6-8-13-7-2-4-10-15(13)22/h2,4,7,10H,3,5-6,8-9,11-12H2,1H3,(H,21,25)
InChIKey ZJJRXFNJDHGDBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7825
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/1268106; Labnumber: COL6193; UZI_ID: UZI-007827
Temperature 318 °C