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[6-(13)-C,1,3-(15)-N-(2)]-1-PIVALOYLOXYMETHYL-URACIL

Compound with spectra: 2 NMR

[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

View Spectrum of [6-(13)-C,1,3-(15)-N-(2)]-1-PIVALOYLOXYMETHYL-URACIL

15N NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of [6-(13)-C,1,3-(15)-N-(2)]-1-PIVALOYLOXYMETHYL-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
(3-Methoxy-4-oxidanyl-phenyl)methyl 2,2-dimethylpropanoate
(3S,5aS/R)-3-Pivaloyloxymethyltetrahydropyrrolo[1,2-b]oxaziridine
3-(2,2-Dimethylpropanoyloxy)-2-(2-propenyl)tetrahydropyran
1,4,4-Trimethylcyclohex-2-enecarboxylic acid, methyl ester
Ethyl 5-(1'-cyclohexenyl)-2,2-dimethyl-3,4-hexadienoate
2,2-Dimethyl-N-(2-methyl-4-oxidanyl-phenyl)propanamide
1,3-Benzenediol, o-(3-methylbut-2-enoyl)-o'-pivaloyl-
(2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl 2,2-dimethylpropanoate
3-(4'-Acetyl-2',3',6'-trideoxy-.alpha.L-erythro-hex-2'-enopyranosyl)-1-propene
Dimethylmalonic acid, 2-methylpent-3-yl nonyl ester
Title Journal or Book Year
A Short Path Synthesis of [13C/15N] Multilabeled Pyrimidine Nucleosides Starting from Glucopyranose Nucleosides The Journal of Organic Chemistry 2003
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