3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-1.3602 -4.0301 0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0463 2.3800 0.0009 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7172 1.5090 -1.0842 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7175 1.5079 1.0846 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4501 -0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1646 1.8079 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8745 -1.1825 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2845 -1.7026 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2029 0.0076 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1276 -0.3391 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8988 1.3042 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9400 -2.1805 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2423 0.5591 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6429 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8454 -0.2295 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8782 -1.3065 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6580 1.3228 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6576 1.3236 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8313 -0.8813 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8318 -0.8821 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7764 0.3441 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
14 15 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl 2-bromo-5-(trifluoromethyl)-1H-imidazole-4-carboxylate
4.2 InChI
InChI=1S/C7H6BrF3N2O2/c1-2-15-5(14)3-4(7(9,10)11)13-6(8)12-3/h2H2,1H3,(H,12,13)
4.3 InChIKey
VHSMVVWMAHWZER-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(NC(=N1)Br)C(F)(F)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)