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O1,O3,O4,O6-TETRAACETYL-BETA-D-GLUCOSAMINE-HYDROCHLORIDE
SpectraBase Compound ID GcUVnNDK8Hk
InChI InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12-,13-,14-;/m0./s1
InChIKey BQLUYAHMYOLHBX-BABXMESMSA-N
Mol Weight 383.78 g/mol
Molecular Formula C14H22ClNO9
Exact Mass 383.098309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYmWKkhANMn
Name O1,O3,O4,O6-TETRAACETYL-BETA-D-GLUCOSAMINE-HYDROCHLORIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22ClNO9
InChI InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12-,13-,14-;/m0./s1
InChIKey BQLUYAHMYOLHBX-BABXMESMSA-N
Literature Reference Author J.ZUSCHRADER,W.SCHOEFBERGER,H.FALK
Literature Reference Citation MH.CHEM.,139,1387(2008)
Literature Reference DOI 10.1007/s00706-008-0928-y
Molecular Weight 383.783 g/mol
Sample ID 40195
Solvent DMSO-D6