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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(2-thienyl)-
SpectraBase Compound ID DEazShABMNS
InChI InChI=1S/C15H15NOS2/c17-13-8-10(11-6-3-7-18-11)14-9-4-1-2-5-12(9)19-15(14)16-13/h3,6-7,10H,1-2,4-5,8H2,(H,16,17)
InChIKey JFZFFDSFDBFEST-UHFFFAOYSA-N
Mol Weight 289.41 g/mol
Molecular Formula C15H15NOS2
Exact Mass 289.059506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PwjFfTvaMD
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(2-thienyl)-
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/C15H15NOS2/c17-13-8-10(11-6-3-7-18-11)14-9-4-1-2-5-12(9)19-15(14)16-13/h3,6-7,10H,1-2,4-5,8H2,(H,16,17)
InChIKey JFZFFDSFDBFEST-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3649
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/17231401; Labnumber: DUD-7030199