3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
2.3867 2.2104 -0.9887 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.6031 2.0263 1.0789 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0332 -1.5265 0.0610 P 0 0 0 0 0 0 0 0 0 0 0 0
1.2728 -0.5136 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2659 -0.5697 0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1478 -2.2405 -1.3804 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2270 -2.4859 1.2001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6481 0.3612 0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5569 0.3788 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8223 1.2158 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8165 1.1438 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9342 -0.2364 1.7364 H 1 0 0 0 0 0 0 0 0 0 0 0
0.7950 0.9880 1.1443 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.7096 -0.1462 -1.7645 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7127 1.0645 -0.9358 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1428 1.8869 1.2257 H 1 0 0 0 0 0 0 0 0 0 0 0
3.6663 0.5897 0.1206 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0726 1.8698 -1.2307 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6583 0.4603 -0.3098 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4536 -2.9763 -1.6234 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 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 20 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
M ISO 8 12 2 13 2 14 2 15 2 16 2 17 2 18 2 19 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
bis(2-chloro-1,1,2,2-tetradeuterioethyl) hydrogen phosphate
4.2 InChI
InChI=1S/C4H9Cl2O4P/c5-1-3-9-11(7,8)10-4-2-6/h1-4H2,(H,7,8)/i1D2,2D2,3D2,4D2
4.3 InChIKey
PMGHIGLOERPWGC-SVYQBANQSA-N
4.4 Canonical SMILES
C(CCl)OP(=O)(O)OCCCl
4.5 Isomeric SMILES
[2H]C([2H])(C([2H])([2H])Cl)OP(=O)(O)OC([2H])([2H])C([2H])([2H])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)