3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
5.1703 -0.0068 0.0082 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0358 2.3685 0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1580 -2.3760 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1031 -1.1445 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0731 1.2154 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4908 0.0010 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9821 0.0046 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1850 -0.0083 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1915 0.0076 -1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7318 -1.2909 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6976 1.1502 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5798 -0.0108 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5863 0.0051 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2804 -0.0041 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7027 0.0891 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6527 -0.0140 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6643 0.0144 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1055 -0.0181 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1172 0.0104 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6833 -1.9781 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8021 0.0421 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7347 3.0456 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 11 1 0 0 0 0
2 22 1 0 0 0 0
3 10 2 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
4 20 1 0 0 0 0
5 11 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
15 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-(4-bromophenyl)-4-hydroxy-1H-pyrimidin-6-one
4.2 InChI
InChI=1S/C10H7BrN2O2/c11-7-3-1-6(2-4-7)8-9(14)12-5-13-10(8)15/h1-5H,(H2,12,13,14,15)
4.3 InChIKey
PIUMVXYVNAISNG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=C(N=CNC2=O)O)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)