3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
1.8151 1.4237 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8149 -1.4239 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6031 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6030 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6049 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6051 -1.3948 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8130 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8131 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6197 2.4819 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6199 -2.4817 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7537 1.2404 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7538 -1.2402 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7068 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7911 2.4351 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7907 -2.4353 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7067 -0.9511 -0.0010 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 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 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
3,4,5,6-tetradeuteriobenzene-1,2-diamine
4.2 InChI
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/i1D,2D,3D,4D
4.3 InChIKey
GEYOCULIXLDCMW-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)N)N
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])N)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)