3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
0.1116 2.7371 -0.5395 I 0 0 0 0 0 0 0 0 0 0 0 0
2.2131 -3.0096 -0.3102 I 0 0 0 0 0 0 0 0 0 0 0 0
-3.6136 -2.0293 0.4220 I 0 0 0 0 0 0 0 0 0 0 0 0
-2.8605 1.5144 1.2656 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9931 0.6360 1.5682 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3256 1.4331 -0.9578 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1619 0.2430 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8642 -0.2366 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2123 0.6477 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5002 0.1618 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6526 -1.6066 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7117 -1.2081 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6353 -2.0923 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1097 0.6362 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6368 1.0804 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3900 1.0928 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8000 -3.1610 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3779 0.4240 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7503 0.3291 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1547 1.2627 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2120 2.0257 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6233 2.1295 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
4 15 1 0 0 0 0
4 22 1 0 0 0 0
5 14 2 0 0 0 0
6 15 2 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
13 17 1 0 0 0 0
14 16 1 0 0 0 0
16 19 1 0 0 0 0
16 20 1 0 0 0 0
16 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-acetamido-2,4,6-triiodobenzoic acid
4.2 InChI
InChI=1S/C9H6I3NO3/c1-3(14)13-8-5(11)2-4(10)6(7(8)12)9(15)16/h2H,1H3,(H,13,14)(H,15,16)
4.3 InChIKey
GNOGSFBXBWBTIG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
4.5 Isomeric SMILES
-
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)