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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 4qA6sworX80
InChI InChI=1S/C18H16F3NOS/c19-18(20,21)11-7-5-10(6-8-11)13-9-15(23)22-17-16(13)12-3-1-2-4-14(12)24-17/h5-8,13H,1-4,9H2,(H,22,23)
InChIKey NJBCIUNOCNOJNZ-UHFFFAOYSA-N
Mol Weight 351.39 g/mol
Molecular Formula C18H16F3NOS
Exact Mass 351.09047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zKjkEPkQ33
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-[4-(trifluoromethyl)phenyl]-
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/C18H16F3NOS/c19-18(20,21)11-7-5-10(6-8-11)13-9-15(23)22-17-16(13)12-3-1-2-4-14(12)24-17/h5-8,13H,1-4,9H2,(H,22,23)
InChIKey NJBCIUNOCNOJNZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3648
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/17231400; Labnumber: DUD-7030198