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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[4-[(4-fluorophenyl)methoxy]phenyl]-3,4,5,6,7,8-hexahydro-
SpectraBase Compound ID 72I8az7aGWP
InChI InChI=1S/C24H22FNO2S/c25-17-9-5-15(6-10-17)14-28-18-11-7-16(8-12-18)20-13-22(27)26-24-23(20)19-3-1-2-4-21(19)29-24/h5-12,20H,1-4,13-14H2,(H,26,27)
InChIKey HKKOXVOYXUMUDP-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 8Ykjt30mT5S
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-[4-[(4-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/c25-17-9-5-15(6-10-17)14-28-18-11-7-16(8-12-18)20-13-22(27)26-24-23(20)19-3-1-2-4-21(19)29-24/h5-12,20H,1-4,13-14H2,(H,26,27)
InChIKey HKKOXVOYXUMUDP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3639
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/17231390; Labnumber: DUD-7030188