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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-7-methyl-4-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 2d7J8pnAUi6
InChI InChI=1S/C19H18F3NOS/c1-10-2-7-13-15(8-10)25-18-17(13)14(9-16(24)23-18)11-3-5-12(6-4-11)19(20,21)22/h3-6,10,14H,2,7-9H2,1H3,(H,23,24)
InChIKey NLMOBQMMOIAEES-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C19H18F3NOS
Exact Mass 365.10612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rl0XVYtKyt
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-7-methyl-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/C19H18F3NOS/c1-10-2-7-13-15(8-10)25-18-17(13)14(9-16(24)23-18)11-3-5-12(6-4-11)19(20,21)22/h3-6,10,14H,2,7-9H2,1H3,(H,23,24)
InChIKey NLMOBQMMOIAEES-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3843
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/17231409; Labnumber: DUD-7030207