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1,3-DIMETHYL-5-[(3A-ALPHA,4-ALPHA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE

Compound with spectra: 4 NMR

1,3-DIMETHYL-5-[(3A-ALPHA,4-ALPHA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE
SpectraBase Compound ID HUxKrfT5PDl
InChI InChI=1S/C13H18N2O5/c1-13(2)19-8-6-18-9(10(8)20-13)7-5-14(3)12(17)15(4)11(7)16/h5,8-10H,6H2,1-4H3
InChIKey JRQJPSVZZMTEOW-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C13H18N2O5
Exact Mass 282.121572 g/mol

View Spectrum of 1,3-DIMETHYL-5-[(3A-ALPHA,4-ALPHA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,3-DIMETHYL-5-[(3A-ALPHA,4-ALPHA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,3-DIMETHYL-5-[(3A-ALPHA,4-ALPHA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,3-DIMETHYL-5-[(3A-ALPHA,4-ALPHA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,3-DIMETHYL-5-[(3A-ALPHA,4-BETA,6A-ALPHA)-TETRAHYDRO-2',2'-DIMETHYL-FURO-[3.4-D]-1',3'-DIOXOL-4-YL]-2,4(1H,3H)-PYRIMIDINE-DIONE
  • 1,3-Dimethyl-5-[(3a.alpha.,4.alpha.,6a.alpha.)-tetrahydro-2',2'-dimethyl-furo-[3.4-D]-1',3'-dioxol-4-yl]-2,4(1H,3H)-pyrimid
  • 1,3-Dimethyl-5-[(3a.alpha.,4.beta.,6a.alpha.)-tetrahydro-2',2'-dimethyl-furo-[3.4-D]-1',3'-dioxol-4-yl]-2,4(1H,3H)-pyrimidi
N,N-Dimethyl-2-O-acetyl-3,6-anhydro-4,5:7,8-di-O-isopropylidene-D-erythro-L-allo-octonamide
D-Glucitol, 3,6-anhydro-1-deoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidin yl)-4,5-O-(1-methylethylidene)-, 2-benzoate
Uridine, 2',3'-O-ethylidene-5-fluoro-
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-[(N,N-DIISOPROPYLAMINO)-(4-METHYLTHIO-1-BUTYLOXY)]-PHOSPHINYL-2'-DEOXYTHYMIDINE
1,3-Dihydro-1-hexyl-3-methyl-4-(1',2',3',4'-tetrahydro-O-acetyl-D-arabinotetritol-1'-yl)-2H-imidazole-2-thione
2,4(1H,3H)-Pyrimidinedione, 1-[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, (3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)-(.+-.)-
6,6-Diethyl-1,3-dimethyl-5-hydroxy-1,3,5,6-tetrahydrofuro[2,3-d]pyrimidine-2,4(1H,3H)-dione
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-ARABINO-ALPHA-D-MANNO-UNDECOS-7-ULO-1,4-FURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-ARABINO-ALPHA-D-MANNO-UNDECOS-7-ULO-1,4-FURANOSE
3,4-O-ISOPROPYLIDENE-6-0-(METHOXYDIMETHYL)-METHYL-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
Title Journal or Book Year
Dioxygenation and reduction of 2',3'-unsaturated C-nucleosides The Journal of Organic Chemistry 1983
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