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4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]-3,5,6,7-tetrahydro-3-phenyl-

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4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]-3,5,6,7-tetrahydro-3-phenyl-
SpectraBase Compound ID HcbDr2HsNHf
InChI InChI=1S/C25H22N2O4S2/c1-30-19-12-11-15(13-20(19)31-2)18(28)14-32-25-26-23-22(17-9-6-10-21(17)33-23)24(29)27(25)16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3
InChIKey WRIFJNPXHYTFHA-UHFFFAOYSA-N
Mol Weight 478.58 g/mol
Molecular Formula C25H22N2O4S2
Exact Mass 478.1021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2I4MFWNKfyA
Name 4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]-3,5,6,7-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/C25H22N2O4S2/c1-30-19-12-11-15(13-20(19)31-2)18(28)14-32-25-26-23-22(17-9-6-10-21(17)33-23)24(29)27(25)16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3
InChIKey WRIFJNPXHYTFHA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_731
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/11228408