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thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3-chloro-4-methylphenyl)-5,6,7,8-tetrahydro-4-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID BD2f57gT111
InChI InChI=1S/C28H28ClN3OS/c1-15(2)17-9-11-18(12-10-17)23-20-6-4-5-7-22(20)32-28-24(23)25(30)26(34-28)27(33)31-19-13-8-16(3)21(29)14-19/h8-15H,4-7,30H2,1-3H3,(H,31,33)
InChIKey UFDZFHQLDWXYKE-UHFFFAOYSA-N
Mol Weight 490.07 g/mol
Molecular Formula C28H28ClN3OS
Exact Mass 489.164161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwD0XDkhvf4
Name thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3-chloro-4-methylphenyl)-5,6,7,8-tetrahydro-4-[4-(1-methylethyl)phenyl]-
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/C28H28ClN3OS/c1-15(2)17-9-11-18(12-10-17)23-20-6-4-5-7-22(20)32-28-24(23)25(30)26(34-28)27(33)31-19-13-8-16(3)21(29)14-19/h8-15H,4-7,30H2,1-3H3,(H,31,33)
InChIKey UFDZFHQLDWXYKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2465
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/11238828