For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
rel-(2R,4aR,6S,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
SpectraBase Compound ID 4epvBTzHYnw
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-
InChIKey DQGVOHSOAPMOKF-SOSBWXJGSA-N
Mol Weight 170.26 g/mol
Molecular Formula C8H18N4
Exact Mass 170.153147 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GvCuHpKGqgy
Name rel-(2R,4aR,6S,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H18N4
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-
InChIKey DQGVOHSOAPMOKF-SOSBWXJGSA-N
Molecular Weight 170.260 g/mol
SMILES N1[C@@](NC[C@]2(N[C@](NC[C@]12[H])(C)[H])[H])(C)[H]
SPLASH splash10-0aor-9000000000-2ad71dfeec6e334ac092
Source of Spectrum JA-49-285-0
Synonyms (2R,4aR,6S,8aS)-2,6-dimethyldecahydropyrimido[5,4-d]pyrimidine
Wiley ID 1166437