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N,N'-BIS-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
SpectraBase Compound ID FX6lVbTJZqg
InChI InChI=1S/C29H40N2O19/c1-11(32)41-9-19-23(43-13(3)34)25(45-15(5)36)21(27(49-19)47-17(7)38)30-29(40)31-22-26(46-16(6)37)24(44-14(4)35)20(10-42-12(2)33)50-28(22)48-18(8)39/h19-28H,9-10H2,1-8H3,(H2,30,31,40)/t19-,20+,21-,22+,23-,24+,25-,26+,27-,28+
InChIKey WUZUULBFLOVXPJ-FUGBSHCRSA-N
Mol Weight 720.6 g/mol
Molecular Formula C29H40N2O19
Exact Mass 720.222527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2DGQ6JfUdm4
Name N,N'-BIS-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40N2O19
InChI InChI=1S/C29H40N2O19/c1-11(32)41-9-19-23(43-13(3)34)25(45-15(5)36)21(27(49-19)47-17(7)38)30-29(40)31-22-26(46-16(6)37)24(44-14(4)35)20(10-42-12(2)33)50-28(22)48-18(8)39/h19-28H,9-10H2,1-8H3,(H2,30,31,40)/t19-,20+,21-,22+,23-,24+,25-,26+,27-,28+
InChIKey WUZUULBFLOVXPJ-FUGBSHCRSA-N
Literature Reference Author M.AVALOS,R.BABIANO,P.CINTAS,M.B.HURSTHOUSE,J.L.JIMENEZ,M.E.L IGHT,J.C.PALACIOS,E.
Literature Reference Citation EUR.J.ORG.CHEM.,657(2006)
Molecular Weight 720.639 g/mol
Sample ID 42972
Solvent CDCl3