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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-
SpectraBase Compound ID H2DoNGzWBr3
InChI InChI=1S/C19H21NO3S/c1-10-3-5-12-16(7-10)24-19-18(12)13(9-17(22)20-19)11-4-6-14(21)15(8-11)23-2/h4,6,8,10,13,21H,3,5,7,9H2,1-2H3,(H,20,22)
InChIKey AAUDZRQKQXRTFP-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 2Hc9HLP2Nb1
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-
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/c1-10-3-5-12-16(7-10)24-19-18(12)13(9-17(22)20-19)11-4-6-14(21)15(8-11)23-2/h4,6,8,10,13,21H,3,5,7,9H2,1-2H3,(H,20,22)
InChIKey AAUDZRQKQXRTFP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3840
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/17231405; Labnumber: DUD-7030203