3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
1.0133 0.0000 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8268 -0.0001 0.2731 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3368 1.2073 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3368 -1.2073 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1414 1.2002 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1412 -1.2002 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4225 0.0000 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4243 1.2875 1.2783 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8074 2.0986 -0.2461 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8075 -2.0986 -0.2457 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4241 -1.2872 1.2784 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.6323 2.0822 0.2143 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2415 1.2734 -1.3019 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.6322 -2.0823 0.2139 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2412 -1.2733 -1.3021 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7903 -0.0001 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9334 0.8788 -0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9334 -0.8788 -0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5537 0.0001 1.1705 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 7 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
M ISO 8 8 2 9 2 10 2 11 2 12 2 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
4.2 InChI
InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3/i2D2,3D2,4D2,5D2
4.3 InChIKey
PVOAHINGSUIXLS-UDCOFZOWSA-N
4.4 Canonical SMILES
CN1CCNCC1
4.5 Isomeric SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C)([2H])[2H])[2H]
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)