3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
3.3965 1.1836 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3964 -1.1837 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5423 -1.0847 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5424 1.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3945 -0.0306 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3945 0.0306 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7238 1.1924 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6708 1.2230 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6708 -1.2230 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7237 -1.1924 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8482 -0.0624 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8483 0.0625 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2478 2.1441 0.0007 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.1750 2.1859 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1751 -2.1859 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2476 -2.1440 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
4.3770 1.1508 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3769 -1.1511 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 18 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
M ISO 4 13 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,5,6-tetradeuterioterephthalic acid
4.2 InChI
InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)/i1D,2D,3D,4D
4.3 InChIKey
KKEYFWRCBNTPAC-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)O)C(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1C(=O)O)[2H])[2H])C(=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)