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REL-(2R,4A-S,6R,8A-S)-2,6-DIETHYL-1,3,5,7-TETRAAZADECALIN
SpectraBase Compound ID 6I73ue2ZRm8
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+/m0/s1
InChIKey XJVKVDOHNFXZGT-AXTSPUMRSA-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 IrkJw8m5XII
Name rel-(2R,4aS,6R,8aS)-2,6-diethyl-1,3,5,7-tetraazadecalin and rel-(2R,4aR,6R,8aR)-2,6-diethyl-1,3,5,7-tetraazadecalin (88:12 ratio)
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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+/m0/s1
InChIKey XJVKVDOHNFXZGT-AXTSPUMRSA-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 splash10-053s-9200000000-9a03829ad78fdc08f3f1
Source of Spectrum JA-49-285-0
Synonyms (2R,4aS,6R,8aS)-2,6-diethyldecahydropyrimido[5,4-d]pyrimidine
Wiley ID 1195397