3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
1.8461 -2.9065 -0.0027 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.9683 2.8541 0.0014 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.1603 1.1426 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2083 -1.1500 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7083 -0.0220 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0807 0.0371 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9854 -1.2149 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0367 1.2005 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4091 -1.1854 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3578 1.2301 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2063 -0.0538 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5348 0.0681 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9234 -2.1392 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8765 2.1862 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5801 -0.0620 -1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6522 0.7933 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6155 -0.9189 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7833 -2.0679 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2236 -1.1540 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
3 12 2 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 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
8 10 2 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-methylbenzamide
4.2 InChI
InChI=1S/C8H7Br2NO/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H2,11,12)
4.3 InChIKey
ISHWDFOFBAHPLV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1Br)C(=O)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)