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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID Bbhk961H0lB
InChI InChI=1S/C23H19FN2O2S/c24-18-10-3-1-6-15(18)13-28-16-8-5-7-14(12-16)21-25-22(27)20-17-9-2-4-11-19(17)29-23(20)26-21/h1,3,5-8,10,12H,2,4,9,11,13H2,(H,25,26,27)
InChIKey UUFITFOFODBRFM-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C23H19FN2O2S
Exact Mass 406.115127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvtpoouWd43
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydro-
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/C23H19FN2O2S/c24-18-10-3-1-6-15(18)13-28-16-8-5-7-14(12-16)21-25-22(27)20-17-9-2-4-11-19(17)29-23(20)26-21/h1,3,5-8,10,12H,2,4,9,11,13H2,(H,25,26,27)
InChIKey UUFITFOFODBRFM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7892
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/10329938