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REFERENCE
SpectraBase Compound ID 1pjNlGbrZfb
InChI InChI=1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1
InChIKey FUGFTUCRJJFPES-RFZPGFLSSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol
Enantiomer InChIKey FUGFTUCRJJFPES-WHFBIAKZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Influence of relative configuration of disubstituted cyclopentanes and -hexanes on13C shifts Magnetic Resonance in Chemistry 2008

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