3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
0.7394 0.0002 -0.3394 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4459 0.7629 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4463 -0.7626 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0085 1.1605 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0084 -1.1609 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1359 -0.0001 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8189 1.1321 -0.9977 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0881 1.1701 0.7523 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0855 -1.1665 0.7590 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.8239 -1.1348 -0.9923 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2007 1.3259 1.2373 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2564 2.0767 -0.3758 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2026 -1.3294 1.2347 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2550 -2.0758 -0.3803 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6505 0.8804 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6504 -0.8801 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2535 -0.0008 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
M ISO 8 7 2 8 2 9 2 10 2 11 2 12 2 13 2 14 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,2,3,3,4,4,5,5-octadeuterio-1-methylpyrrolidine
4.2 InChI
InChI=1S/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H3/i2D2,3D2,4D2,5D2
4.3 InChIKey
AVFZOVWCLRSYKC-UDCOFZOWSA-N
4.4 Canonical SMILES
CN1CCCC1
4.5 Isomeric SMILES
[2H]C1(C(C(N(C1([2H])[2H])C)([2H])[2H])([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)