3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
3.2769 0.0007 -0.9478 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0981 -0.0004 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4992 -0.0007 0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5569 1.2078 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5573 -1.2083 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8672 1.2083 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8676 -1.2078 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5224 0.0005 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4973 -0.0001 -0.0883 C 1 0 0 0 0 0 0 0 0 0 0 0
1.6595 -0.8733 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6595 0.8713 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0574 2.1558 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0581 -2.1567 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3771 2.1489 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3779 -2.1480 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5425 0.0008 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 3 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 7 2 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 8 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
M ISO 1 9 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-phenylacetonitrile
4.2 InChI
InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2/i7+1
4.3 InChIKey
SUSQOBVLVYHIEX-CDYZYAPPSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC#N
4.5 Isomeric SMILES
C1=CC=C(C=C1)C[13C]#N
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)