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rel-(2R,4aR,6S,8aS)-2,6-diethyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID 41ijVVlks4
InChI InChI=1S/C10H22N4/c1-3-9-11-5-8-7(13-9)6-12-10(4-2)14-8/h7-14H,3-6H2,1-2H3/t7-,8+,9+,10-
InChIKey XJVKVDOHNFXZGT-FIRGSJFUSA-N
Mol Weight 198.31 g/mol
Molecular Formula C10H22N4
Exact Mass 198.184447 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ALcSke0vFVW
Name rel-(2R,4aR,6S,8aS)-2,6-diethyl-1,3,5,7-tetraazadecalin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H22N4
InChI InChI=1S/C10H22N4/c1-3-9-11-5-8-7(13-9)6-12-10(4-2)14-8/h7-14H,3-6H2,1-2H3/t7-,8+,9+,10-
InChIKey XJVKVDOHNFXZGT-FIRGSJFUSA-N
Molecular Weight 198.314 g/mol
SMILES N1[C@](NC[C@@]2(N[C@@](NC[C@@]12[H])(CC)[H])[H])(CC)[H]
SPLASH splash10-05nb-9300000000-3fe06053ba08fdb1d78f
Source of Spectrum JA-49-285-0
Synonyms (2R,4aR,6S,8aS)-2,6-diethyldecahydropyrimido[5,4-d]pyrimidine
Wiley ID 1195396