3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-1.7312 -2.7932 -0.0018 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8505 0.5892 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3385 1.3692 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1399 -0.9821 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1357 -0.2208 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5727 2.0823 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8743 -0.4268 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4916 0.3137 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2479 0.2159 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6368 1.0258 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1892 -1.1733 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7838 -1.0532 0.9026 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7689 -1.0725 -0.8716 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1166 1.5674 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3788 0.8366 -0.9053 H 1 0 0 0 0 0 0 0 0 0 0 0
4.3959 0.8557 0.8641 H 1 0 0 0 0 0 0 0 0 0 0 0
5.0287 -0.5510 -0.0117 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.2438 3.0379 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5610 1.8710 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 10 2 0 0 0 0
4 8 2 0 0 0 0
4 11 1 0 0 0 0
5 10 1 0 0 0 0
5 11 2 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
M ISO 5 12 2 13 2 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
4.2 InChI
InChI=1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)/i1D3,2D2
4.3 InChIKey
IVENSCMCQBJAKW-ZBJDZAJPSA-N
4.4 Canonical SMILES
CCNC1=NC(=NC(=N1)N)Cl
4.5 Isomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])NC1=NC(=NC(=N1)N)Cl
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)