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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-
SpectraBase Compound ID KDep7qrphS
InChI InChI=1S/C18H19NO3S/c1-22-14-7-6-10(8-13(14)20)12-9-16(21)19-18-17(12)11-4-2-3-5-15(11)23-18/h6-8,12,20H,2-5,9H2,1H3,(H,19,21)
InChIKey UMACXWKSIASTMN-UHFFFAOYSA-N
Mol Weight 329.41 g/mol
Molecular Formula C18H19NO3S
Exact Mass 329.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEFHiGvsAu9
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(3-hydroxy-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/C18H19NO3S/c1-22-14-7-6-10(8-13(14)20)12-9-16(21)19-18-17(12)11-4-2-3-5-15(11)23-18/h6-8,12,20H,2-5,9H2,1H3,(H,19,21)
InChIKey UMACXWKSIASTMN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3646
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/17231398; Labnumber: DUD-7030196