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acetamide, 2-[[3,4-dihydro-5-(4-methylphenyl)-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)-

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acetamide, 2-[[3,4-dihydro-5-(4-methylphenyl)-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)-
SpectraBase Compound ID 4pvm6sOdgkj
InChI InChI=1S/C26H25N3O2S2/c1-5-12-29-25(31)23-21(19-9-6-16(2)7-10-19)14-32-24(23)28-26(29)33-15-22(30)27-20-11-8-17(3)18(4)13-20/h5-11,13-14H,1,12,15H2,2-4H3,(H,27,30)
InChIKey MXEAWMLNMWSCCJ-UHFFFAOYSA-N
Mol Weight 475.63 g/mol
Molecular Formula C26H25N3O2S2
Exact Mass 475.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FV9HrGVGnpe
Name acetamide, 2-[[3,4-dihydro-5-(4-methylphenyl)-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)-
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/C26H25N3O2S2/c1-5-12-29-25(31)23-21(19-9-6-16(2)7-10-19)14-32-24(23)28-26(29)33-15-22(30)27-20-11-8-17(3)18(4)13-20/h5-11,13-14H,1,12,15H2,2-4H3,(H,27,30)
InChIKey MXEAWMLNMWSCCJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_453
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/11228083