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2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-ISOCYANATO-D-GLUCITOL
SpectraBase Compound ID 4jRErCuaSGl
InChI InChI=1S/C17H23NO11/c1-9(20)25-7-15(27-11(3)22)17(29-13(5)24)16(28-12(4)23)14(6-18-8-19)26-10(2)21/h14-17H,6-7H2,1-5H3
InChIKey RWLPIIBQMJRZRX-UHFFFAOYSA-N
Mol Weight 417.37 g/mol
Molecular Formula C17H23NO11
Exact Mass 417.127111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FuLt7mTILY
Name 2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-ISOCYANATO-D-GLUCITOL
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23NO11
InChI InChI=1S/C17H23NO11/c1-9(20)25-7-15(27-11(3)22)17(29-13(5)24)16(28-12(4)23)14(6-18-8-19)26-10(2)21/h14-17H,6-7H2,1-5H3
InChIKey RWLPIIBQMJRZRX-UHFFFAOYSA-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 417.370 g/mol
Sample ID 42967
Solvent CDCl3