3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-2.1338 -0.0025 -0.0885 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5991 0.0034 1.4788 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5717 1.2599 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5430 -1.2685 -0.6763 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8106 0.0032 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3883 -0.0009 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3103 -1.2081 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3076 1.2080 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4007 0.0025 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7046 -1.2064 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7020 1.2095 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2100 -2.1617 -0.0272 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2155 2.1600 -0.0460 H 1 0 0 0 0 0 0 0 0 0 0 0
2.2377 -2.1536 0.0229 H 1 0 0 0 0 0 0 0 0 0 0 0
2.2331 2.1580 0.0048 H 1 0 0 0 0 0 0 0 0 0 0 0
4.3172 -0.8719 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3163 0.8790 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5738 0.0067 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
2 18 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
M ISO 4 12 2 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-amino-2,3,5,6-tetradeuteriobenzenesulfonic acid
4.2 InChI
InChI=1S/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)/i1D,2D,3D,4D
4.3 InChIKey
HVBSAKJJOYLTQU-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N)S(=O)(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)O)[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)