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thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(4-ethylphenyl)-5,6,7,8-tetrahydro-4-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID BGEJAMuHMw1
InChI InChI=1S/C29H31N3OS/c1-4-18-9-15-21(16-10-18)31-28(33)27-26(30)25-24(20-13-11-19(12-14-20)17(2)3)22-7-5-6-8-23(22)32-29(25)34-27/h9-17H,4-8,30H2,1-3H3,(H,31,33)
InChIKey BRGUFRUYXJOXTN-UHFFFAOYSA-N
Mol Weight 469.65 g/mol
Molecular Formula C29H31N3OS
Exact Mass 469.218784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InxhfNhhszL
Name thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(4-ethylphenyl)-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/C29H31N3OS/c1-4-18-9-15-21(16-10-18)31-28(33)27-26(30)25-24(20-13-11-19(12-14-20)17(2)3)22-7-5-6-8-23(22)32-29(25)34-27/h9-17H,4-8,30H2,1-3H3,(H,31,33)
InChIKey BRGUFRUYXJOXTN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2122
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/11238401