3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-3.3315 0.6000 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7842 0.7458 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5715 -1.5463 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2515 1.1335 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6116 -0.9629 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6321 -0.1593 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9923 0.3301 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2829 -1.1890 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0772 1.3598 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0595 -0.4165 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2140 -0.5182 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2106 0.6229 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0076 -2.2331 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3785 2.4005 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0767 -1.1248 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2397 -0.1376 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0782 -1.1241 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5425 0.0973 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5443 0.0975 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6391 1.6285 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 5-methoxypyrazine-2-carboxylate
4.2 InChI
InChI=1S/C7H8N2O3/c1-11-6-4-8-5(3-9-6)7(10)12-2/h3-4H,1-2H3
4.3 InChIKey
AZXXFTKAVQJXCU-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC=C(N=C1)C(=O)OC
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)