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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(3-pyridinyl)-
SpectraBase Compound ID KG8AwvlTI78
InChI InChI=1S/C16H16N2OS/c19-14-8-12(10-4-3-7-17-9-10)15-11-5-1-2-6-13(11)20-16(15)18-14/h3-4,7,9,12H,1-2,5-6,8H2,(H,18,19)
InChIKey DYRUJTNUGNTRKT-UHFFFAOYSA-N
Mol Weight 284.38 g/mol
Molecular Formula C16H16N2OS
Exact Mass 284.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eHCO6HiMSI
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(3-pyridinyl)-
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/C16H16N2OS/c19-14-8-12(10-4-3-7-17-9-10)15-11-5-1-2-6-13(11)20-16(15)18-14/h3-4,7,9,12H,1-2,5-6,8H2,(H,18,19)
InChIKey DYRUJTNUGNTRKT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3652
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/17231423; Labnumber: DUD-7030221