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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(4-pyridinyl)-
SpectraBase Compound ID 9HqdzeEGruh
InChI InChI=1S/C20H24N2OS/c1-20(2,3)13-4-5-14-16(10-13)24-19-18(14)15(11-17(23)22-19)12-6-8-21-9-7-12/h6-9,13,15H,4-5,10-11H2,1-3H3,(H,22,23)
InChIKey IGHQMEYQTKCAJX-UHFFFAOYSA-N
Mol Weight 340.49 g/mol
Molecular Formula C20H24N2OS
Exact Mass 340.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuxKshxZh09
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(4-pyridinyl)-
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/C20H24N2OS/c1-20(2,3)13-4-5-14-16(10-13)24-19-18(14)15(11-17(23)22-19)12-6-8-21-9-7-12/h6-9,13,15H,4-5,10-11H2,1-3H3,(H,22,23)
InChIKey IGHQMEYQTKCAJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4528
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/17231428; Labnumber: DUD-7030226