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rel-(2R,4aS,6R,8aS)-2,6-diisopropyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID FW8Tmu02L9V
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+/m0/s1
InChIKey GBHBDAUBEUFEKH-NNYUYHANSA-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 Lm2lc4ZgmC2
Name rel-(2R,4aS,6R,8aS)-2,6-diisopropyl-1,3,5,7-tetraazadecalin
Alternate Name(s) (2R,4aS,6R,8aS)-2,6-diisopropyldecahydropyrimido[5,4-d]pyrimidine
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+/m0/s1
InChIKey GBHBDAUBEUFEKH-NNYUYHANSA-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-6900000000-83b33dc0e1e111a7124f
Source of Spectrum JA-49-285-0
Wiley ID 1227466