John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3DbrA0PbRGc SpectraBase Spectrum ID=2WfOvrx0trM

(accessed ).
[6-(13)-C,1,3-(15)-N-(2)]-1-PIVALOYLOXYMETHYL-URACIL
SpectraBase Compound ID 3DbrA0PbRGc
InChI InChI=1S/C10H14N2O4/c1-10(2,3)8(14)16-6-12-5-4-7(13)11-9(12)15/h4-5H,6H2,1-3H3,(H,11,13,15)/i5+1,11+1,12+1
InChIKey UXAQVJMRSSYYCE-RFVNKMLUSA-N
Mol Weight 229.21 g/mol
Molecular Formula C913CH1415N2O4
Exact Mass 229.092782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WfOvrx0trM
Name [6-(13)-C,1,3-(15)-N-(2)]-1-PIVALOYLOXYMETHYL-URACIL
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H1415N2O4
InChI InChI=1S/C10H14N2O4/c1-10(2,3)8(14)16-6-12-5-4-7(13)11-9(12)15/h4-5H,6H2,1-3H3,(H,11,13,15)/i5+1,11+1,12+1
InChIKey UXAQVJMRSSYYCE-RFVNKMLUSA-N
Literature Reference Author I.M.LAGOJA,S.POCHET,V.BOUDOU,R.LITTLE,E.LESCRINIER,J.ROZENSK I,P.HERDEWIJN
Literature Reference Citation J.ORG.CHEM.,68,1867(2003)
Literature Reference DOI 10.1021/jo0205098
Molecular Weight 228.219 g/mol
Solvent DMSO-D6
Source File Reference UWVN25550
SpectraBase Batch ID 3vIoYrLoWtO