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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-(3,4-dimethoxyphenyl)-3,4,5,6,7,8-hexahydro-
SpectraBase Compound ID A0HxU3eNKWB
InChI InChI=1S/C19H21NO3S/c1-22-14-8-7-11(9-15(14)23-2)13-10-17(21)20-19-18(13)12-5-3-4-6-16(12)24-19/h7-9,13H,3-6,10H2,1-2H3,(H,20,21)
InChIKey BVBJAUWLIWNYNF-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C19H21NO3S
Exact Mass 343.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gr8bzatGTF3
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-(3,4-dimethoxyphenyl)-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/C19H21NO3S/c1-22-14-8-7-11(9-15(14)23-2)13-10-17(21)20-19-18(13)12-5-3-4-6-16(12)24-19/h7-9,13H,3-6,10H2,1-2H3,(H,20,21)
InChIKey BVBJAUWLIWNYNF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3640
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/17231391; Labnumber: DUD-7030189