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acetamide, N-(1,3-benzodioxol-5-yl)-2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID 3BDM97AhcGE
InChI InChI=1S/C20H19N3O4S2/c1-4-7-23-19(25)17-11(2)12(3)29-18(17)22-20(23)28-9-16(24)21-13-5-6-14-15(8-13)27-10-26-14/h4-6,8H,1,7,9-10H2,2-3H3,(H,21,24)
InChIKey DHKFAJKIOAOUJR-UHFFFAOYSA-N
Mol Weight 429.51 g/mol
Molecular Formula C20H19N3O4S2
Exact Mass 429.081698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TUwx9oR0JG
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-
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/C20H19N3O4S2/c1-4-7-23-19(25)17-11(2)12(3)29-18(17)22-20(23)28-9-16(24)21-13-5-6-14-15(8-13)27-10-26-14/h4-6,8H,1,7,9-10H2,2-3H3,(H,21,24)
InChIKey DHKFAJKIOAOUJR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_435
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/11228064