3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
4.6161 0.0436 0.0125 S 0 0 0 0 0 0 0 0 0 0 0 0
1.8954 -0.0424 0.5019 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4103 -0.0133 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0398 -0.0343 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1049 -1.2113 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 1.2044 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4611 -1.1916 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4277 1.2242 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1224 0.0262 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0468 -0.0057 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2470 -0.9174 -1.3130 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2680 0.8366 -1.3232 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6007 -2.1667 -0.2949 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.5413 2.1447 -0.3097 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0020 -2.1243 0.2806 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.9427 2.1723 0.2659 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1782 0.0417 0.5628 H 1 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 4 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
M ISO 7 11 2 12 2 13 2 14 2 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3,4,5-pentadeuterio-6-[dideuterio(isothiocyanato)methyl]benzene
4.2 InChI
InChI=1S/C8H7NS/c10-7-9-6-8-4-2-1-3-5-8/h1-5H,6H2/i1D,2D,3D,4D,5D,6D2
4.3 InChIKey
MDKCFLQDBWCQCV-XZJKGWKKSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CN=C=S
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])N=C=S)[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)