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thieno[3,2-b]pyridin-5(4H)-one, 3-(3,4-dimethoxyphenyl)-7-[3-[(3-fluorophenyl)methoxy]phenyl]-6,7-dihydro-
SpectraBase Compound ID BMjhesTRIG2
InChI InChI=1S/C28H24FNO4S/c1-32-24-10-9-19(13-25(24)33-2)23-16-35-28-22(14-26(31)30-27(23)28)18-6-4-8-21(12-18)34-15-17-5-3-7-20(29)11-17/h3-13,16,22H,14-15H2,1-2H3,(H,30,31)
InChIKey WRTUOABCRFLHJR-UHFFFAOYSA-N
Mol Weight 489.56 g/mol
Molecular Formula C28H24FNO4S
Exact Mass 489.141008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBbuylb1hrb
Name thieno[3,2-b]pyridin-5(4H)-one, 3-(3,4-dimethoxyphenyl)-7-[3-[(3-fluorophenyl)methoxy]phenyl]-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/C28H24FNO4S/c1-32-24-10-9-19(13-25(24)33-2)23-16-35-28-22(14-26(31)30-27(23)28)18-6-4-8-21(12-18)34-15-17-5-3-7-20(29)11-17/h3-13,16,22H,14-15H2,1-2H3,(H,30,31)
InChIKey WRTUOABCRFLHJR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4937
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/17241791; Labnumber: DUD-70717