| SpectraBase Spectrum ID |
6sGuhYhulqE |
| Name |
9-(Diisopropylamino)-9-azabicyclo[3.3.1]nonane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2 |
| InChI |
InChI=1S/C14H28N2/c1-11(2)15(12(3)4)16-13-7-5-8-14(16)10-6-9-13/h11-14H,5-10H2,1-4H3/t13-,14+ |
| InChIKey |
VGPKFVXHOMFQQW-OKILXGFUSA-N |
| Molecular Weight |
224.392 g/mol |
| SMILES |
C(N(N1[C@]2(CCC[C@@]1(CCC2)[H])[H])C(C)C)(C)C |
| SPLASH |
splash10-001i-0920000000-aa884aadebe512243114 |
| Source of Spectrum |
C-117-11439-2 |
| Synonyms |
N,N-diisopropyl-9-azabicyclo[3.3.1]nonan-9-amine
N-(9-azabicyclo[3.3.1]non-9-yl)-N,N-diisopropylamine |
| Wiley ID |
759347 |
![9-(Diisopropylamino)-9-azabicyclo[3.3.1]nonane](/api/spectrum/6sGuhYhulqE/structure.png?h=300&w=458 "9-(Diisopropylamino)-9-azabicyclo[3.3.1]nonane")
