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thieno[2,3-b]quinoline-2-carboxamide, 3-amino-5,6,7,8-tetrahydro-N-[4-(1-methylethyl)phenyl]-4-(2-thienyl)-
SpectraBase Compound ID Ddylolnemcd
InChI InChI=1S/C25H25N3OS2/c1-14(2)15-9-11-16(12-10-15)27-24(29)23-22(26)21-20(19-8-5-13-30-19)17-6-3-4-7-18(17)28-25(21)31-23/h5,8-14H,3-4,6-7,26H2,1-2H3,(H,27,29)
InChIKey YUXMFWVYBZYQKV-UHFFFAOYSA-N
Mol Weight 447.62 g/mol
Molecular Formula C25H25N3OS2
Exact Mass 447.143905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9radlXMx04A
Name thieno[2,3-b]quinoline-2-carboxamide, 3-amino-5,6,7,8-tetrahydro-N-[4-(1-methylethyl)phenyl]-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/C25H25N3OS2/c1-14(2)15-9-11-16(12-10-15)27-24(29)23-22(26)21-20(19-8-5-13-30-19)17-6-3-4-7-18(17)28-25(21)31-23/h5,8-14H,3-4,6-7,26H2,1-2H3,(H,27,29)
InChIKey YUXMFWVYBZYQKV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6163
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/10266788