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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[4-[(2-fluorophenyl)methoxy]phenyl]-3,4,5,6,7,8-hexahydro-
SpectraBase Compound ID 5Tfk3QOkmvv
InChI InChI=1S/C24H22FNO2S/c25-20-7-3-1-5-16(20)14-28-17-11-9-15(10-12-17)19-13-22(27)26-24-23(19)18-6-2-4-8-21(18)29-24/h1,3,5,7,9-12,19H,2,4,6,8,13-14H2,(H,26,27)
InChIKey QEKHOXVVWYZFQC-UHFFFAOYSA-N
Mol Weight 407.5 g/mol
Molecular Formula C24H22FNO2S
Exact Mass 407.135528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xHR2JV97y2
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[4-[(2-fluorophenyl)methoxy]phenyl]-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/C24H22FNO2S/c25-20-7-3-1-5-16(20)14-28-17-11-9-15(10-12-17)19-13-22(27)26-24-23(19)18-6-2-4-8-21(18)29-24/h1,3,5,7,9-12,19H,2,4,6,8,13-14H2,(H,26,27)
InChIKey QEKHOXVVWYZFQC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3638
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/17231389; Labnumber: DUD-7030187