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ethyl 5-benzyl-2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID EMUMSiCFz5A
InChI InChI=1S/C24H24N2O2S2/c1-2-28-23(27)21-15-20(14-17-8-4-3-5-9-17)30-22(21)25-24(29)26-13-12-18-10-6-7-11-19(18)16-26/h3-11,15H,2,12-14,16H2,1H3,(H,25,29)
InChIKey FYGAEPOFBSDBMP-UHFFFAOYSA-N
Mol Weight 436.59 g/mol
Molecular Formula C24H24N2O2S2
Exact Mass 436.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmsFB8yZLwp
Name ethyl 5-benzyl-2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)amino]-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/C24H24N2O2S2/c1-2-28-23(27)21-15-20(14-17-8-4-3-5-9-17)30-22(21)25-24(29)26-13-12-18-10-6-7-11-19(18)16-26/h3-11,15H,2,12-14,16H2,1H3,(H,25,29)
InChIKey FYGAEPOFBSDBMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7927
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/1269655; Labnumber: COL6446; UZI_ID: UZI-007929
Temperature 318 °C