3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
0.9259 -3.3591 -0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0078 2.8394 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6596 -1.0136 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 0.7406 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3152 -1.2126 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1417 -0.6518 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4335 0.5310 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3264 1.2861 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1011 -1.5002 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3017 -0.9056 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0469 1.6106 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8172 1.1012 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3633 0.9360 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4194 -0.4020 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3962 2.3689 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2155 -1.4930 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3681 0.7755 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3685 0.7756 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8070 2.1966 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2503 1.5594 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3484 -0.3269 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 11 2 0 0 0 0
3 14 1 0 0 0 0
3 21 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 6 2 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
13 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
9-bromo-2-hydroxy-7-methylpyrido[1,2-a]pyrimidin-4-one
4.2 InChI
InChI=1S/C9H7BrN2O2/c1-5-2-6(10)9-11-7(13)3-8(14)12(9)4-5/h2-4,13H,1H3
4.3 InChIKey
GDFHXJXNYYMCMC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CN2C(=O)C=C(N=C2C(=C1)Br)O
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)