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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID GOmTIkmIZyX
InChI InChI=1S/C20H23NO4S/c1-23-14-8-11(9-15(24-2)19(14)25-3)13-10-17(22)21-20-18(13)12-6-4-5-7-16(12)26-20/h8-9,13H,4-7,10H2,1-3H3,(H,21,22)
InChIKey YIMNOZNMIXZWDA-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C20H23NO4S
Exact Mass 373.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfHaUFl1BrS
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(3,4,5-trimethoxyphenyl)-
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/C20H23NO4S/c1-23-14-8-11(9-15(24-2)19(14)25-3)13-10-17(22)21-20-18(13)12-6-4-5-7-16(12)26-20/h8-9,13H,4-7,10H2,1-3H3,(H,21,22)
InChIKey YIMNOZNMIXZWDA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3645
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/17231397; Labnumber: DUD-7030195