3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
1.0947 1.7045 0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5111 -0.5756 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7863 -0.3647 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6987 -1.3472 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2122 0.9905 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2778 0.7975 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8136 -1.2050 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9418 -0.3906 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7443 -0.5799 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6858 -2.2262 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7774 -1.6560 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5753 1.7914 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4276 1.2262 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8480 -1.9155 0.8607 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5967 -0.4532 0.1581 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9669 -1.7322 -0.9147 H 1 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
M ISO 3 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(trideuteriomethyl)pyrrolidin-2-one
4.2 InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3/i1D3
4.3 InChIKey
SECXISVLQFMRJM-FIBGUPNXSA-N
4.4 Canonical SMILES
CN1CCCC1=O
4.5 Isomeric SMILES
[2H]C([2H])([2H])N1CCCC1=O
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)