SpectraBase Spectrum ID |
CSMFgyjDOCv |
Name |
rel-(2R,4aS,6R,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+/m1/s1 |
InChIKey |
DQGVOHSOAPMOKF-NGJRWZKOSA-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 |
splash10-0aou-9200000000-7d182cceb73d0d572f2e |
Source of Spectrum |
JA-49-285-0 |
Synonyms |
(2R,4aS,6R,8aS)-2,6-dimethyldecahydropyrimido[5,4-d]pyrimidine |
Wiley ID |
1166438 |