3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.7518 -1.4946 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6206 0.6680 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5671 -0.7260 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5598 1.4112 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6669 -1.3765 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9282 1.3908 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7937 0.7605 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8473 -0.6333 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5369 2.4978 0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7231 -2.4621 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5058 1.1381 0.8960 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5090 1.1368 -0.8923 H 1 0 0 0 0 0 0 0 0 0 0 0
1.7920 2.4779 -0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7129 1.3390 0.0018 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.8081 -1.1397 0.0014 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6599 -1.0519 -0.0049 H 1 0 0 0 0 0 0 0 0 0 0 0
1.6926 -2.5045 -0.0035 H 1 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
3 5 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 8 9 2 10 2 11 2 12 2 13 2 14 2 15 2 16 2
M ISO 1 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N,N,2,3,4,5-hexadeuterio-6-(trideuteriomethyl)aniline
4.2 InChI
InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D/hD2
4.3 InChIKey
RNVCVTLRINQCPJ-LLZDZVHOSA-N
4.4 Canonical SMILES
CC1=CC=CC=C1N
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])N([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)