3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
3.9829 -0.7882 0.0072 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.2066 -0.4507 -0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1540 1.6017 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1389 -0.4612 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4115 0.3663 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1210 0.3790 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4804 0.2012 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5714 -0.8481 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1041 -1.1168 0.8642 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1248 -1.0890 -0.9132 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4952 1.0158 -0.8609 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4772 0.9799 0.9185 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5579 0.8154 0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5815 0.8406 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5611 -0.3834 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4960 -1.4822 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4727 -1.5069 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
M ISO 4 9 2 10 2 11 2 12 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl 3-bromo-2,2,3,3-tetradeuteriopropanoate
4.2 InChI
InChI=1S/C5H9BrO2/c1-2-8-5(7)3-4-6/h2-4H2,1H3/i3D2,4D2
4.3 InChIKey
FQTIYMRSUOADDK-KHORGVISSA-N
4.4 Canonical SMILES
CCOC(=O)CCBr
4.5 Isomeric SMILES
[2H]C([2H])(C(=O)OCC)C([2H])([2H])Br
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)