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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2-fluorophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-3-phenyl-
SpectraBase Compound ID L0JbE1GbwCp
InChI InChI=1S/C24H19FN2O2S2/c25-18-12-6-4-10-16(18)19(28)14-30-24-26-22-21(17-11-5-7-13-20(17)31-22)23(29)27(24)15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKey XHMOPNYTKAILPG-UHFFFAOYSA-N
Mol Weight 450.55 g/mol
Molecular Formula C24H19FN2O2S2
Exact Mass 450.087198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Wo1EZSkaL2
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2-fluorophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-3-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/C24H19FN2O2S2/c25-18-12-6-4-10-16(18)19(28)14-30-24-26-22-21(17-11-5-7-13-20(17)31-22)23(29)27(24)15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKey XHMOPNYTKAILPG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_890
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/11228588