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methyl 2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9AYj4GPGZXc
InChI InChI=1S/C19H22N2O2S2/c1-4-15-12(2)25-17(16(15)18(22)23-3)20-19(24)21-10-9-13-7-5-6-8-14(13)11-21/h5-8H,4,9-11H2,1-3H3,(H,20,24)
InChIKey QTTDSNRHRQCNFF-UHFFFAOYSA-N
Mol Weight 374.52 g/mol
Molecular Formula C19H22N2O2S2
Exact Mass 374.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhcxRmi21uG
Name methyl 2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
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/C19H22N2O2S2/c1-4-15-12(2)25-17(16(15)18(22)23-3)20-19(24)21-10-9-13-7-5-6-8-14(13)11-21/h5-8H,4,9-11H2,1-3H3,(H,20,24)
InChIKey QTTDSNRHRQCNFF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8106
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/1270227; Labnumber: COL6806; UZI_ID: UZI-008108
Temperature 318 °C