3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
1.3019 -0.0002 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3018 0.0001 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7691 -1.3079 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7689 0.2711 1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7695 0.2716 1.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7695 1.0366 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7692 -1.3079 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7689 1.0365 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1471 -2.1001 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1469 -1.5382 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1472 1.2380 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1478 -0.4822 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1470 1.2371 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1464 -0.4831 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1472 -1.5388 -1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1471 -2.0998 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1464 0.8621 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1470 2.0211 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1472 2.0212 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1478 0.8628 -1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,4-diazabicyclo[2.2.2]octane
4.2 InChI
InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
4.3 InChIKey
IMNIMPAHZVJRPE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN2CCN1CC2
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)