3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
3.7249 -1.7701 0.4069 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.3974 3.0844 -0.0704 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4180 -1.3229 -0.5683 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2120 -1.3543 -0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1741 0.8102 -0.2805 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0073 -0.5641 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5658 -0.0904 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9812 0.4582 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1619 -0.5364 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3873 -0.7283 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3813 1.3699 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5335 0.6439 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2476 -0.7302 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1526 -1.5166 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4385 0.8576 -0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3291 0.0752 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7958 0.6274 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8923 1.4167 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0107 0.1042 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4906 1.1200 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 9 1 0 0 0 0
4 10 2 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4,6-dichloro-2-propylsulfanylpyrimidine
4.2 InChI
InChI=1S/C7H8Cl2N2S/c1-2-3-12-7-10-5(8)4-6(9)11-7/h4H,2-3H2,1H3
4.3 InChIKey
GJSKUPWUDKTHHN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCSC1=NC(=CC(=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)