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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-(4-fluorophenyl)-3,4,5,6,7,8-hexahydro-
SpectraBase Compound ID BEHIlmUdlhI
InChI InChI=1S/C17H16FNOS/c18-11-7-5-10(6-8-11)13-9-15(20)19-17-16(13)12-3-1-2-4-14(12)21-17/h5-8,13H,1-4,9H2,(H,19,20)
InChIKey IHTRIJPISMAVBF-UHFFFAOYSA-N
Mol Weight 301.38 g/mol
Molecular Formula C17H16FNOS
Exact Mass 301.093663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANX0pBFBB6x
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-(4-fluorophenyl)-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/C17H16FNOS/c18-11-7-5-10(6-8-11)13-9-15(20)19-17-16(13)12-3-1-2-4-14(12)21-17/h5-8,13H,1-4,9H2,(H,19,20)
InChIKey IHTRIJPISMAVBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3647
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/17231399; Labnumber: DUD-7030197