3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
0.6078 2.7930 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4615 -2.2048 0.8425 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9895 1.2680 0.6023 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0803 -1.0585 -1.0202 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2612 0.6612 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0928 -0.7161 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5446 1.2030 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 -1.5514 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6594 0.3675 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4910 -1.0096 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8832 1.5599 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2345 -1.3123 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7101 2.2699 0.2615 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0931 -2.6262 -0.2662 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6588 0.7887 0.1242 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3591 -1.6598 -0.1341 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3831 3.3914 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3570 -2.6009 0.7823 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 6 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 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
3,4,5,6-tetradeuteriophthalic acid
4.2 InChI
InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)/i1D,2D,3D,4D
4.3 InChIKey
XNGIFLGASWRNHJ-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C(=O)O)C(=O)O)[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)