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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-phenoxyethyl)thio]-3,5-diphenyl-
SpectraBase Compound ID KNskVRywqyP
InChI InChI=1S/C26H20N2O2S2/c29-25-23-22(19-10-4-1-5-11-19)18-32-24(23)27-26(28(25)20-12-6-2-7-13-20)31-17-16-30-21-14-8-3-9-15-21/h1-15,18H,16-17H2
InChIKey ZCESLHAXDAMKAC-UHFFFAOYSA-N
Mol Weight 456.58 g/mol
Molecular Formula C26H20N2O2S2
Exact Mass 456.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lu1rw9IQbl
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-phenoxyethyl)thio]-3,5-diphenyl-
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/C26H20N2O2S2/c29-25-23-22(19-10-4-1-5-11-19)18-32-24(23)27-26(28(25)20-12-6-2-7-13-20)31-17-16-30-21-14-8-3-9-15-21/h1-15,18H,16-17H2
InChIKey ZCESLHAXDAMKAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_857
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/11228545