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acetamide, 2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-methylphenyl)-
SpectraBase Compound ID DwBQey5fFwc
InChI InChI=1S/C20H21N3O2S2/c1-5-10-23-19(25)17-13(3)14(4)27-18(17)22-20(23)26-11-16(24)21-15-8-6-12(2)7-9-15/h5-9H,1,10-11H2,2-4H3,(H,21,24)
InChIKey YHKSGEDLPFFEBF-UHFFFAOYSA-N
Mol Weight 399.53 g/mol
Molecular Formula C20H21N3O2S2
Exact Mass 399.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HJHwRQ51XX1
Name acetamide, 2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-methylphenyl)-
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/C20H21N3O2S2/c1-5-10-23-19(25)17-13(3)14(4)27-18(17)22-20(23)26-11-16(24)21-15-8-6-12(2)7-9-15/h5-9H,1,10-11H2,2-4H3,(H,21,24)
InChIKey YHKSGEDLPFFEBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_702
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/11228377