3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
1.0953 -1.7042 0.0498 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5109 0.5758 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7866 0.3643 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6992 1.3470 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2120 -0.9910 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2782 -0.7974 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8133 1.2054 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7445 0.5790 -0.2490 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9424 0.3907 1.3186 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6867 2.2264 0.4974 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7776 1.6553 -1.2002 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4276 -1.2275 -1.2087 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5746 -1.7916 0.4870 H 1 0 0 0 0 0 0 0 0 0 0 0
1.9668 1.7321 -0.9148 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5965 0.4539 0.1590 H 1 0 0 0 0 0 0 0 0 0 0 0
1.8473 1.9166 0.8604 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 8 8 2 9 2 10 2 11 2 12 2 13 2 14 2 15 2
M ISO 1 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,3,4,4,5,5-hexadeuterio-1-(trideuteriomethyl)pyrrolidin-2-one
4.2 InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3/i1D3,2D2,3D2,4D2
4.3 InChIKey
SECXISVLQFMRJM-YNSOAAEFSA-N
4.4 Canonical SMILES
CN1CCCC1=O
4.5 Isomeric SMILES
[2H]C1(C(=O)N(C(C1([2H])[2H])([2H])[2H])C([2H])([2H])[2H])[2H]
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)