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BHUXCSFWIVIMOZ-KYIWDDBJSA-N
SpectraBase Compound ID FMNZnZHilDB
InChI InChI=1S/C17H20N5O2.BF4/c1-2-20-16-17(22(23)24)12-6-5-10(8-12)14(17)13-9-3-4-11(7-9)15(13)21(16)19-18-20;2-1(3,4)5/h3-6,9-15H,2,7-8H2,1H3;/q+1;-1/t9-,10-,11+,12+,13-,14-,15-,17+;/m1./s1
InChIKey BHUXCSFWIVIMOZ-KYIWDDBJSA-N
Mol Weight 413.18 g/mol
Molecular Formula C17H20BF4N5O2
Exact Mass 413.164618 g/mol
Parent InChIKey NXJMWYCUQKJJKO-PWFYTYQNSA-N
Enantiomer InChIKey BHUXCSFWIVIMOZ-ZSFNMJRDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Title Journal or Book Year
The N-Alkylation of Substituted 4-Tetrazolo[1,5-a]pyridines: Easy Access to a New Series of Electrophiles European Journal of Organic Chemistry 2011

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