3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-0.0034 1.2580 0.4341 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3153 -1.2176 -0.2831 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7454 0.0062 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7510 -0.0152 -0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2300 -0.0200 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0428 -1.2526 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2847 1.2539 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0801 -0.0128 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9009 0.8894 -1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8677 -0.9269 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6680 -0.9356 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7027 0.8810 0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5131 -2.1447 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2216 -1.3455 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5361 2.0760 0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1161 1.3296 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8624 2.1343 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8633 -2.0430 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3634 -0.0280 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0087 -0.0118 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4,7-diazaspiro[2.5]octane
4.2 InChI
InChI=1S/C6H12N2/c1-2-6(1)5-7-3-4-8-6/h7-8H,1-5H2
4.3 InChIKey
RLPYXXBIHMUZRE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC12CNCCN2
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)