3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-2.5212 2.1369 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0662 -0.3181 -0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9481 -1.5195 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1275 1.1625 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4558 1.8922 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3540 -1.1717 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7571 0.1456 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8327 -0.5025 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3418 -2.2881 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4296 0.8148 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2739 -0.8840 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1579 0.5321 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9640 -2.2734 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8171 -3.2512 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9575 -2.2784 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7761 -0.4989 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3893 -1.9733 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7755 -0.5000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7312 2.6030 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4175 2.2156 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 2 0 0 0 0
3 6 1 0 0 0 0
3 8 2 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 12 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-chloro-3,5-dimethylpyrazine-2-carboxamide
4.2 InChI
InChI=1S/C7H8ClN3O/c1-3-5(7(9)12)11-6(8)4(2)10-3/h1-2H3,(H2,9,12)
4.3 InChIKey
BOAHSDNUNSYSCH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(N=C(C(=N1)C)Cl)C(=O)N
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)