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[1',2',3',4',5',6'-(13)-C-(6)]-(2',3',4',6'-TETRAACETYL-BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL

View entire compound with spectra: 2 NMR

[1',2',3',4',5',6'-(13)-C-(6)]-(2',3',4',6'-TETRAACETYL-BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
SpectraBase Compound ID EV5fLb7OOx2
InChI InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)/t12-,14-,15+,16-,17-/m0/s1/i6+1,7+1,12+1,14+1,15+1,16+1,17+1,19+1,20+1
InChIKey UALIWFYMJMVXDB-KDCZSLOUSA-N
Mol Weight 451.31 g/mol
Molecular Formula C1113C7H2215N2O11
Exact Mass 451.139913 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6ckCqQsuWz
Name [1',2',3',4',5',6'-(13)-C-(6)]-(2',3',4',6'-TETRAACETYL-BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H2215N2O11
InChI InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)/t12-,14-,15+,16-,17-/m0/s1/i6+1,7+1,12+1,14+1,15+1,16+1,17+1,19+1,20+1
InChIKey UALIWFYMJMVXDB-KDCZSLOUSA-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
Solvent CDCl3
Source File Reference UWVN25555