3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
-2.8052 0.0001 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8053 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3948 0.0004 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3949 -0.0004 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6978 -1.2079 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6970 -1.2082 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6971 1.2081 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6977 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2301 -2.1557 0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2289 -2.1563 -0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2290 2.1562 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2300 2.1556 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3112 -0.8754 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3115 0.8755 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3117 -0.8752 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3112 0.8758 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
M ISO 4 9 2 10 2 11 2 12 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,5,6-tetradeuteriobenzene-1,4-diamine
4.2 InChI
InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2/i1D,2D,3D,4D
4.3 InChIKey
CBCKQZAAMUWICA-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N)N
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1N)[2H])[2H])N)[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)