3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
1.3375 2.0765 0.0039 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7183 0.0358 -0.8759 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7877 -0.4815 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5532 -0.1096 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0342 -0.0078 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7788 1.0486 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9425 -1.3620 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6064 0.9542 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4425 -1.4563 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2171 -0.2983 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6357 -0.3994 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4174 -0.8525 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2926 0.8931 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2421 2.0305 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5349 -2.2717 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9038 -2.4399 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7229 0.1109 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5756 -0.8468 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 11 3 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(aminomethyl)-2-fluorobenzonitrile
4.2 InChI
InChI=1S/C8H7FN2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3H,4,10H2
4.3 InChIKey
QREAXVRKRXUJKQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1CN)F)C#N
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)