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O-(2-Benzoylamino-2-deoxy-3,4,6-tri-O-acetyl-b-d-glucopyranosyl)-trichloroacetimidate
SpectraBase Compound ID BskbIXNVDYk
InChI InChI=1S/C21H23Cl3N2O9/c1-10(27)31-9-14-16(32-11(2)28)17(33-12(3)29)15(19(34-14)35-20(25)21(22,23)24)26-18(30)13-7-5-4-6-8-13/h4-8,14-17,19,25H,9H2,1-3H3,(H,26,30)/t14-,15-,16+,17+,19-/m0/s1
InChIKey ZLYOFIZQNKSTRR-NRUGXNMXSA-N
Mol Weight 553.78 g/mol
Molecular Formula C21H23Cl3N2O9
Exact Mass 552.046913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74UG6kA9yky
Name O-(2-Benzoylamino-2-deoxy-3,4,6-tri-O-acetyl-b-d-glucopyranosyl)-trichloroacetimidate
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Formula C21H23Cl3N2O9
InChI InChI=1S/C21H23Cl3N2O9/c1-10(27)31-9-14-16(32-11(2)28)17(33-12(3)29)15(19(34-14)35-20(25)21(22,23)24)26-18(30)13-7-5-4-6-8-13/h4-8,14-17,19,25H,9H2,1-3H3,(H,26,30)/t14-,15-,16+,17+,19-/m0/s1
InChIKey ZLYOFIZQNKSTRR-NRUGXNMXSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3