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methyl 2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 5spsAni5M2H
InChI InChI=1S/C20H22N2O2S2/c1-24-19(23)17-15-8-4-5-9-16(15)26-18(17)21-20(25)22-11-10-13-6-2-3-7-14(13)12-22/h2-3,6-7H,4-5,8-12H2,1H3,(H,21,25)
InChIKey ZBLAHVCOSDWLQV-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 98gBB5iUpju
Name methyl 2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)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)17-15-8-4-5-9-16(15)26-18(17)21-20(25)22-11-10-13-6-2-3-7-14(13)12-22/h2-3,6-7H,4-5,8-12H2,1H3,(H,21,25)
InChIKey ZBLAHVCOSDWLQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7824
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/1270173; Labnumber: COL6192; UZI_ID: UZI-007826
Temperature 318 °C