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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-3,4,5,6,7,8-hexahydro-
SpectraBase Compound ID 3odDfgUXXuJ
InChI InChI=1S/C25H24FNO3S/c1-29-20-11-8-16(12-21(20)30-14-15-6-9-17(26)10-7-15)19-13-23(28)27-25-24(19)18-4-2-3-5-22(18)31-25/h6-12,19H,2-5,13-14H2,1H3,(H,27,28)
InChIKey BYMDXERTMIJVOU-UHFFFAOYSA-N
Mol Weight 437.53 g/mol
Molecular Formula C25H24FNO3S
Exact Mass 437.146093 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAXjJZ9Pkbi
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-3,4,5,6,7,8-hexahydro-
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/C25H24FNO3S/c1-29-20-11-8-16(12-21(20)30-14-15-6-9-17(26)10-7-15)19-13-23(28)27-25-24(19)18-4-2-3-5-22(18)31-25/h6-12,19H,2-5,13-14H2,1H3,(H,27,28)
InChIKey BYMDXERTMIJVOU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3653
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/17231430; Labnumber: DUD-7030228