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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-
SpectraBase Compound ID 2B9H7kjGzGO
InChI InChI=1S/C18H19NO2S/c1-21-12-8-6-11(7-9-12)14-10-16(20)19-18-17(14)13-4-2-3-5-15(13)22-18/h6-9,14H,2-5,10H2,1H3,(H,19,20)
InChIKey ONJTVDKKZPYERG-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C18H19NO2S
Exact Mass 313.11365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EiYRkohYM7
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-
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/C18H19NO2S/c1-21-12-8-6-11(7-9-12)14-10-16(20)19-18-17(14)13-4-2-3-5-15(13)22-18/h6-9,14H,2-5,10H2,1H3,(H,19,20)
InChIKey ONJTVDKKZPYERG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3637
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/17231388; Labnumber: DUD-7030186