3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
4.7463 0.5425 -0.0005 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.2099 1.3791 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1914 -0.7408 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4958 -0.5420 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1723 -0.4461 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1090 -1.4795 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5988 0.8820 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4725 -1.1848 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9622 1.1766 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8990 0.1432 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2817 0.1525 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7813 0.1173 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7907 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0644 1.7354 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4272 -1.7301 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1895 -2.0017 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2794 2.2164 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4773 -1.5560 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7221 1.0726 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5067 -0.5369 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0792 0.2889 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 15 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(4-bromophenyl)-3-methylurea
4.2 InChI
InChI=1S/C8H9BrN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)
4.3 InChIKey
OKUKWIIEAXKUDI-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC(=O)NC1=CC=C(C=C1)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)