3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.7409 1.9402 -0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6245 0.8305 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4868 -1.0988 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2678 1.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2322 -0.1527 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5442 -0.4256 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5802 0.9812 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3436 -1.4231 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9684 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7319 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6613 -0.0123 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0282 -0.5752 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6647 -0.5277 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1677 1.9870 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2621 -2.3259 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1662 -2.5558 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4405 -0.2437 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4721 0.0204 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3332 -1.6152 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6402 -0.9888 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 13 2 0 0 0 0
4 11 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole
4.2 InChI
InChI=1S/C9H7FN2O/c1-6-2-3-7(4-8(6)10)9-11-5-13-12-9/h2-5H,1H3
4.3 InChIKey
YCWDOQVXUVNYLQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)C2=NOC=N2)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)