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thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-4-(2-thienyl)-
SpectraBase Compound ID 6tDANBh3dlT
InChI InChI=1S/C24H23N3OS2/c1-13-9-10-14(2)17(12-13)26-23(28)22-21(25)20-19(18-8-5-11-29-18)15-6-3-4-7-16(15)27-24(20)30-22/h5,8-12H,3-4,6-7,25H2,1-2H3,(H,26,28)
InChIKey JDBXLNHSGHEPMA-UHFFFAOYSA-N
Mol Weight 433.59 g/mol
Molecular Formula C24H23N3OS2
Exact Mass 433.128255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID iq8eXzQ0Kv
Name thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(2,5-dimethylphenyl)-5,6,7,8-tetrahydro-4-(2-thienyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23N3OS2/c1-13-9-10-14(2)17(12-13)26-23(28)22-21(25)20-19(18-8-5-11-29-18)15-6-3-4-7-16(15)27-24(20)30-22/h5,8-12H,3-4,6-7,25H2,1-2H3,(H,26,28)
InChIKey JDBXLNHSGHEPMA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6172
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: NMR/10266799