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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(3-methoxyphenoxy)ethyl]thio]-6-phenyl-3-(2-propenyl)-
SpectraBase Compound ID DMqwp9kHu5J
InChI InChI=1S/C24H22N2O3S2/c1-3-12-26-23(27)20-16-21(17-8-5-4-6-9-17)31-22(20)25-24(26)30-14-13-29-19-11-7-10-18(15-19)28-2/h3-11,15-16H,1,12-14H2,2H3
InChIKey DELVZUFVGOGSRH-UHFFFAOYSA-N
Mol Weight 450.57 g/mol
Molecular Formula C24H22N2O3S2
Exact Mass 450.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGVCOCVQ0go
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(3-methoxyphenoxy)ethyl]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/C24H22N2O3S2/c1-3-12-26-23(27)20-16-21(17-8-5-4-6-9-17)31-22(20)25-24(26)30-14-13-29-19-11-7-10-18(15-19)28-2/h3-11,15-16H,1,12-14H2,2H3
InChIKey DELVZUFVGOGSRH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_884
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/11228581