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thieno[3,2-b]pyridin-5(4H)-one, 7-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-6,7-dihydro-
SpectraBase Compound ID F9krVLTuZ5N
InChI InChI=1S/C22H19NO5S/c1-25-16-5-3-13(7-18(16)26-2)15-10-29-22-14(9-20(24)23-21(15)22)12-4-6-17-19(8-12)28-11-27-17/h3-8,10,14H,9,11H2,1-2H3,(H,23,24)
InChIKey UBLCCRHNPYUROH-UHFFFAOYSA-N
Mol Weight 409.46 g/mol
Molecular Formula C22H19NO5S
Exact Mass 409.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVoKmBBGt6i
Name thieno[3,2-b]pyridin-5(4H)-one, 7-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-6,7-dihydro-
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/C22H19NO5S/c1-25-16-5-3-13(7-18(16)26-2)15-10-29-22-14(9-20(24)23-21(15)22)12-4-6-17-19(8-12)28-11-27-17/h3-8,10,14H,9,11H2,1-2H3,(H,23,24)
InChIKey UBLCCRHNPYUROH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4933
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/17241787; Labnumber: DUD-70713