3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
0.9352 -2.3743 -0.3205 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1105 0.2526 -0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4866 -1.1982 1.3976 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2913 1.4767 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 1.2467 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5040 -0.8636 -0.6855 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1484 0.1487 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4762 -0.1511 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1765 -0.6845 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 -0.3455 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3989 -0.0743 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3257 0.6144 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5317 1.9524 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5598 -1.2266 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8117 0.0640 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2363 1.6928 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9887 0.4232 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3781 0.3297 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6749 3.0160 0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5141 -1.8425 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3892 -0.3887 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 10 2 0 0 0 0
4 7 1 0 0 0 0
4 13 2 0 0 0 0
5 11 2 0 0 0 0
5 13 1 0 0 0 0
6 11 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl 6-amino-5-chloropyrimidine-4-carboxylate
4.2 InChI
InChI=1S/C7H8ClN3O2/c1-2-13-7(12)5-4(8)6(9)11-3-10-5/h3H,2H2,1H3,(H2,9,10,11)
4.3 InChIKey
NGDZPGIARMPAAO-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C(=NC=N1)N)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)