3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.3806 -2.8716 -0.2151 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.3810 2.8718 -0.2136 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.5302 -0.0001 -0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1978 -0.0002 0.2178 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1691 0.0001 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4738 -1.2079 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4738 1.2080 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6124 0.0001 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9170 -1.2079 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9170 1.2081 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2728 -0.0005 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0373 0.0000 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4625 -2.1488 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4625 2.1490 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0594 -0.8948 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0573 0.8920 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3371 0.0011 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
4 12 3 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,5-dibromo-4-methoxybenzonitrile
4.2 InChI
InChI=1S/C8H5Br2NO/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3H,1H3
4.3 InChIKey
BUGMOVRSBPGSOS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1Br)C#N)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)