3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-4.0163 1.0676 0.0006 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.3561 0.8270 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5036 -1.3905 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0617 0.3742 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1805 -1.0129 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1800 -0.2638 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1652 1.0385 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7709 2.2119 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9835 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6523 -0.1373 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3135 0.2396 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2265 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2252 2.1213 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0520 2.4817 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6203 2.3321 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9546 2.8483 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9263 -2.8836 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0065 0.2950 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9951 0.4903 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1202 -1.1207 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1273 -1.7645 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-bromo-1,2-dimethylbenzimidazole
4.2 InChI
InChI=1S/C9H9BrN2/c1-6-11-8-4-3-7(10)5-9(8)12(6)2/h3-5H,1-2H3
4.3 InChIKey
XXPOCWQCTILEQZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=C(N1C)C=C(C=C2)Br
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)