3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-0.1583 1.1067 0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2805 -2.5412 -0.0018 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7991 -0.2216 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0108 1.8073 -1.2649 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0416 1.7946 1.2694 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 0.4772 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3884 -0.5296 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4369 0.2254 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4375 0.2256 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7377 -0.2781 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7385 -0.2777 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1719 -0.1718 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7796 -1.0673 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9011 -1.3535 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8112 1.0609 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2951 -1.3014 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2052 1.1128 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9470 -0.0682 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9476 0.4066 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9493 0.4059 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2338 -0.4700 2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2353 -0.4697 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9600 -1.6965 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9628 -1.6897 0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5006 -0.2438 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2938 2.0124 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8726 -2.2212 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7138 2.0725 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0323 -0.0279 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 6 1 0 0 0 0
2 14 1 0 0 0 0
3 12 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2-fluorophenyl) 4-methylbenzenesulfonate
4.2 InChI
InChI=1S/C13H11FO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h2-9H,1H3
4.3 InChIKey
MRHDJDZJOOZLDD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2F
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)