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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]-3,5-diphenyl-
SpectraBase Compound ID KbeNgRgUDNw
InChI InChI=1S/C28H22N2O4S2/c1-33-23-14-13-19(15-24(23)34-2)22(31)17-36-28-29-26-25(21(16-35-26)18-9-5-3-6-10-18)27(32)30(28)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3
InChIKey BVTPQGXPYCOAAS-UHFFFAOYSA-N
Mol Weight 514.61 g/mol
Molecular Formula C28H22N2O4S2
Exact Mass 514.1021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyRbcEtciBY
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(3,4-dimethoxyphenyl)-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/C28H22N2O4S2/c1-33-23-14-13-19(15-24(23)34-2)22(31)17-36-28-29-26-25(21(16-35-26)18-9-5-3-6-10-18)27(32)30(28)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3
InChIKey BVTPQGXPYCOAAS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_930
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/11228637