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#15;(+/-)-(1SR,2RS,3SR,4SR,5RS,6SR)-5-EXO-AZIDO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPT

Compound with spectra: 1 NMR

#15;(+/-)-(1SR,2RS,3SR,4SR,5RS,6SR)-5-EXO-AZIDO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPT
SpectraBase Compound ID Dq5apF47Qza
InChI InChI=1S/C21H28N4O6S/c1-11-7-9-12(10-8-11)32(27,28)18-13(23-24-22)14-16-17(30-21(5,6)29-16)15(18)25(14)19(26)31-20(2,3)4/h7-10,13-18H,1-6H3/t13-,14-,15-,16+,17-,18+/m1/s1
InChIKey HPNGLTBCBZDQLQ-OBRKIGFESA-N
Mol Weight 464.54 g/mol
Molecular Formula C21H28N4O6S
Exact Mass 464.172956 g/mol
Enantiomer InChIKey HPNGLTBCBZDQLQ-ZCVDQKGDSA-N

View Spectrum of #15;(+/-)-(1SR,2RS,3SR,4SR,5RS,6SR)-5-EXO-AZIDO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-6-ENDO-PARA-TOLUENESULFONYL-7-AZABICYCLO-[2.2.1]-HEPT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Synthesis of Enantiomerically Pure 1,2-Diamine Derivatives of 7-Azabicyclo[2.2.1]heptane. New Leads as Glycosidase Inhibitors and Rigid Scaffolds for the Preparation of Peptide Analogues The Journal of Organic Chemistry 2003
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