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acetamide, 2-[[3,4-dihydro-4-oxo-6-phenyl-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenylethyl)-
SpectraBase Compound ID DQSLOd8aW99
InChI InChI=1S/C25H23N3O2S2/c1-2-15-28-24(30)20-16-21(19-11-7-4-8-12-19)32-23(20)27-25(28)31-17-22(29)26-14-13-18-9-5-3-6-10-18/h2-12,16H,1,13-15,17H2,(H,26,29)
InChIKey POUGDJODBMXLME-UHFFFAOYSA-N
Mol Weight 461.6 g/mol
Molecular Formula C25H23N3O2S2
Exact Mass 461.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2r2CZGLC7l
Name acetamide, 2-[[3,4-dihydro-4-oxo-6-phenyl-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenylethyl)-
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/C25H23N3O2S2/c1-2-15-28-24(30)20-16-21(19-11-7-4-8-12-19)32-23(20)27-25(28)31-17-22(29)26-14-13-18-9-5-3-6-10-18/h2-12,16H,1,13-15,17H2,(H,26,29)
InChIKey POUGDJODBMXLME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1009
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/11228728