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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-6-phenyl-3-(2-propenyl)-
SpectraBase Compound ID EIXHSnSjmKZ
InChI InChI=1S/C23H17FN2O2S2/c1-2-12-26-22(28)18-13-20(16-6-4-3-5-7-16)30-21(18)25-23(26)29-14-19(27)15-8-10-17(24)11-9-15/h2-11,13H,1,12,14H2
InChIKey VYZQSNXIIGFYDM-UHFFFAOYSA-N
Mol Weight 436.52 g/mol
Molecular Formula C23H17FN2O2S2
Exact Mass 436.071548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1v69XVidkUB
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-6-phenyl-3-(2-propenyl)-
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/C23H17FN2O2S2/c1-2-12-26-22(28)18-13-20(16-6-4-3-5-7-16)30-21(18)25-23(26)29-14-19(27)15-8-10-17(24)11-9-15/h2-11,13H,1,12,14H2
InChIKey VYZQSNXIIGFYDM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_888
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/11228586