3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.0566 1.3632 -0.6274 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6661 -0.7133 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.2034 0.4647 1.3473 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6119 -1.3640 -0.3103 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7549 2.5990 -0.8813 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9802 1.1355 0.7937 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3625 -0.1946 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 0.6580 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3113 -0.9699 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9804 0.2704 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0315 -1.4346 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3053 -1.8223 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7919 0.2191 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1571 -2.0787 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3676 1.8677 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6175 1.6234 0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8007 -2.1123 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5557 -2.7895 -1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6175 -3.0190 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1179 -1.4722 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2029 -2.3081 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 15 2 0 0 0 0
6 10 1 0 0 0 0
6 15 2 0 0 0 0
7 8 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 16 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-isocyanato-1-methoxy-4-(trifluoromethyl)benzene
4.2 InChI
InChI=1S/C9H6F3NO2/c1-15-8-3-2-6(9(10,11)12)4-7(8)13-5-14/h2-4H,1H3
4.3 InChIKey
YMQVJIXUIXHEGG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C(F)(F)F)N=C=O
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)