3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
0.9354 -2.3633 -0.2823 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8062 -0.8907 -0.7242 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1344 0.2349 -0.2903 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5107 -1.1954 1.4021 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2492 1.4875 0.4889 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5777 1.2749 -0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4975 -0.1799 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1207 0.1565 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2251 -0.3476 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3459 0.5692 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1599 -0.6700 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3779 -0.0495 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4867 1.9733 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5699 -1.2577 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8430 0.0411 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2676 1.6498 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9992 0.3721 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3964 0.2757 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6184 3.0395 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 13 2 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
13 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl 5,6-dichloropyrimidine-4-carboxylate
4.2 InChI
InChI=1S/C7H6Cl2N2O2/c1-2-13-7(12)5-4(8)6(9)11-3-10-5/h3H,2H2,1H3
4.3 InChIKey
RJPGVCWUVPVWGX-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C(=NC=N1)Cl)Cl
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)