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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3,5-diphenyl-
SpectraBase Compound ID 7UxanILGVz0
InChI InChI=1S/C27H20N2O3S2/c1-32-21-14-12-19(13-15-21)23(30)17-34-27-28-25-24(22(16-33-25)18-8-4-2-5-9-18)26(31)29(27)20-10-6-3-7-11-20/h2-16H,17H2,1H3
InChIKey CNHUCQBZWBZBFW-UHFFFAOYSA-N
Mol Weight 484.59 g/mol
Molecular Formula C27H20N2O3S2
Exact Mass 484.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaNyn1bSf52
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-methoxyphenyl)-2-oxoethyl]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/C27H20N2O3S2/c1-32-21-14-12-19(13-15-21)23(30)17-34-27-28-25-24(22(16-33-25)18-8-4-2-5-9-18)26(31)29(27)20-10-6-3-7-11-20/h2-16H,17H2,1H3
InChIKey CNHUCQBZWBZBFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_483
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/11228098