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4,5-ANHYDRO-1-AZIDO-1-DEOXY-2,3-O-ISOPROPYLIDENE-6-(TERT.-BUTYLDIMETHYLSILYL)-D-GLUCITOL
SpectraBase Compound ID KMKq1NkpadV
InChI InChI=1S/C15H29N3O4Si/c1-14(2,3)23(6,7)19-9-11-12(20-11)13-10(8-17-18-16)21-15(4,5)22-13/h10-13H,8-9H2,1-7H3/t10-,11-,12-,13+/m1/s1
InChIKey UXLNWIWFHHWNHQ-LPWJVIDDSA-N
Mol Weight 343.5 g/mol
Molecular Formula C15H29N3O4Si
Exact Mass 343.192733 g/mol
Enantiomer InChIKey UXLNWIWFHHWNHQ-ZDEQEGDKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
1H and13C NMR Spectroscopy analysis of acetonides ofD-Glucitol Derivatives Magnetic Resonance in Chemistry 1999

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