3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.8198 0.0002 -0.6986 N 1 0 0 0 0 0 0 0 0 0 0 0
0.5644 -0.0002 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0326 -0.0001 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1222 1.2079 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1223 -1.2082 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4952 1.2081 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4954 -1.2079 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1817 0.0002 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3047 0.8797 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3094 -0.8705 1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4010 2.1561 0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4010 -2.1562 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0297 2.1487 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0301 -2.1483 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2507 0.0003 -0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6576 -0.8693 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8114 0.0062 -0.4623 H 0 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 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
5 7 2 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 1 1 15
4. International Nomenclature & Identifiers
4.1 IUPAC Name
phenylmethan(15N)amine
4.2 InChI
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/i8+1
4.3 InChIKey
WGQKYBSKWIADBV-VJJZLTLGSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CN
4.5 Isomeric SMILES
C1=CC=C(C=C1)C[15NH2]
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)