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rel-(2R,4aR,6S,8aS)-2,6-diisopropyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID JnOHynvFVBa
InChI InChI=1S/C12H26N4/c1-7(2)11-13-5-10-9(15-11)6-14-12(16-10)8(3)4/h7-16H,5-6H2,1-4H3/t9-,10+,11+,12-
InChIKey GBHBDAUBEUFEKH-IWDIQUIJSA-N
Mol Weight 226.37 g/mol
Molecular Formula C12H26N4
Exact Mass 226.215747 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7xvwdkppeA2
Name rel-(2R,4aR,6S,8aS)-2,6-diisopropyl-1,3,5,7-tetraazadecalin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H26N4
InChI InChI=1S/C12H26N4/c1-7(2)11-13-5-10-9(15-11)6-14-12(16-10)8(3)4/h7-16H,5-6H2,1-4H3/t9-,10+,11+,12-
InChIKey GBHBDAUBEUFEKH-IWDIQUIJSA-N
Molecular Weight 226.368 g/mol
SMILES N1[C@@]2(CN[C@@](C(C)C)(N[C@]2(CN[C@@]1(C(C)C)[H])[H])[H])[H]
SPLASH splash10-001i-7900000000-ac0eba3633a69467e860
Source of Spectrum JA-49-285-0
Synonyms (2R,4aR,6S,8aS)-2,6-diisopropyldecahydropyrimido[5,4-d]pyrimidine
Wiley ID 1227465