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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-7-methyl-4-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID Aogxc7iLEpO
InChI InChI=1S/C21H25NO4S/c1-11-5-6-13-17(7-11)27-21-19(13)14(10-18(23)22-21)12-8-15(24-2)20(26-4)16(9-12)25-3/h8-9,11,14H,5-7,10H2,1-4H3,(H,22,23)
InChIKey XLQWDCOKSPZSMJ-UHFFFAOYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VvlYj0kBi0
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-7-methyl-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/C21H25NO4S/c1-11-5-6-13-17(7-11)27-21-19(13)14(10-18(23)22-21)12-8-15(24-2)20(26-4)16(9-12)25-3/h8-9,11,14H,5-7,10H2,1-4H3,(H,22,23)
InChIKey XLQWDCOKSPZSMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3651
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/17231407; Labnumber: DUD-7030205