3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
2.3583 -2.1591 0.0006 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.2255 0.4392 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0554 -0.1627 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3681 -0.3775 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1560 -1.5635 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3260 1.8399 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1980 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2494 -1.7676 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0102 -2.3595 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8198 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0793 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6978 0.1625 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8103 0.6144 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2869 2.3484 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1935 0.2151 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1301 -2.4059 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1024 -3.4416 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7286 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9709 2.6643 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7967 1.0156 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 2 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 8 2 0 0 0 0
4 12 1 0 0 0 0
5 9 2 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 3 0 0 0 0
13 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-ethynyl-4-fluoronaphthalene
4.2 InChI
InChI=1S/C12H7F/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11/h1,3-8H
4.3 InChIKey
ARSKESVWCAQYBW-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CC1=CC=C(C2=CC=CC=C12)F
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)