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rel-(2R,4aS,6R,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID 9gMutyxVQRf
InChI InChI=1S/C8H18N4/c1-5-9-3-8-7(11-5)4-10-6(2)12-8/h5-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1
InChIKey DQGVOHSOAPMOKF-NGJRWZKOSA-N
Mol Weight 170.26 g/mol
Molecular Formula C8H18N4
Exact Mass 170.153147 g/mol
Enantiomer InChIKey DQGVOHSOAPMOKF-RULNZFCNSA-N
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Source of Spectrum JA-49-285-0
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R,4aS,6R,8aS)-2,6-dimethyldecahydropyrimido[5,4-d]pyrimidine
Title Journal or Book Year
Synthesis of Sugar-Derived Nitrogen Heterocycles Australian Journal of Chemistry 1996

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