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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrdBPGBNheg
Name 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
CAS Registry Number 87172-23-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O5
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
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 48, 4144 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3