3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.8192 0.0003 -0.6989 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5644 -0.0001 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0324 -0.0002 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1221 1.2079 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1221 -1.2080 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4952 1.2080 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4950 -1.2080 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1815 0.0000 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3049 -0.8804 1.1302 H 1 0 0 0 0 0 0 0 0 0 0 0
2.3094 0.8698 1.1433 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4013 2.1560 0.2426 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4010 -2.1562 0.2423 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0298 2.1485 -0.1919 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0296 -2.1485 -0.1922 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.2506 -0.0001 -0.4106 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8109 -0.0060 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6569 0.8701 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
5 7 2 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 7 9 2 10 2 11 2 12 2 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanamine
4.2 InChI
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i1D,2D,3D,4D,5D,6D2
4.3 InChIKey
WGQKYBSKWIADBV-XZJKGWKKSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CN
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])N)[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)