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4-(TETRAZOL-1-YL)-1-(3',5'-DI-O-ACETYL-2'-[3',4'-(13)C(2)]-DEOXY-BETA-D-RYBOFURANOSYL)-PYRIMIDIN-2-ONE
SpectraBase Compound ID CnmV48nTzpG
InChI InChI=1S/C14H16N6O6/c1-8(21)24-6-11-10(25-9(2)22)5-13(26-11)19-4-3-12(16-14(19)23)20-7-15-17-18-20/h3-4,7,10-11,13H,5-6H2,1-2H3/t10-,11+,13+/m1/s1/i10+1,11+1
InChIKey JDTZBBAXQUQAEJ-GUWRSZEISA-N
Mol Weight 366.3 g/mol
Molecular Formula C1213C2H16N6O6
Exact Mass 366.119842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5KMKNsZzt4
Name 4-(TETRAZOL-1-YL)-1-(3',5'-DI-O-ACETYL-2'-[3',4'-(13)C(2)]-DEOXY-BETA-D-RYBOFURANOSYL)-PYRIMIDIN-2-ONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C1213C2H16N6O6
InChI InChI=1S/C14H16N6O6/c1-8(21)24-6-11-10(25-9(2)22)5-13(26-11)19-4-3-12(16-14(19)23)20-7-15-17-18-20/h3-4,7,10-11,13H,5-6H2,1-2H3/t10-,11+,13+/m1/s1/i10+1,11+1
InChIKey JDTZBBAXQUQAEJ-GUWRSZEISA-N
Literature Reference Author N.OUWERKERK,M.STEENWEG,M.D.RUIJTER,J.BROUWER,J.H.V.BOOM,J.LU GTENBURG,J.RAAP
Literature Reference Citation J.ORG.CHEM.,67,1480(2002)
Literature Reference DOI 10.1021/jo0107249
Molecular Weight 366.302 g/mol
Solvent CDCl3
Source File Reference UWMS23357