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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-phenyl-
SpectraBase Compound ID 2N4cP8W7lp2
InChI InChI=1S/C19H19N3O2S2/c1-4-10-22-18(24)16-12(2)13(3)26-17(16)21-19(22)25-11-15(23)20-14-8-6-5-7-9-14/h4-9H,1,10-11H2,2-3H3,(H,20,23)
InChIKey PWZHFQYUFBKCQT-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C19H19N3O2S2
Exact Mass 385.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96XInP2dpAc
Name acetamide, 2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-
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/C19H19N3O2S2/c1-4-10-22-18(24)16-12(2)13(3)26-17(16)21-19(22)25-11-15(23)20-14-8-6-5-7-9-14/h4-9H,1,10-11H2,2-3H3,(H,20,23)
InChIKey PWZHFQYUFBKCQT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_441
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/11228071