3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
-2.6894 -1.1938 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8521 1.0734 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5032 -0.0260 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6965 0.0352 -0.0006 C 1 0 0 0 0 0 0 0 0 0 0 0
2.0929 -0.0052 -0.0003 C 1 0 0 0 0 0 0 0 0 0 0 0
0.0183 1.2330 -0.0008 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0167 -1.1828 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
1.4130 1.2127 -0.0008 C 1 0 0 0 0 0 0 0 0 0 0 0
1.3781 -1.2029 0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1508 0.0563 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4926 2.1923 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5334 -2.1383 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9588 2.1528 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8970 -2.1581 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9965 -0.9089 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0222 0.8420 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6700 -1.1687 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 5 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
M ISO 6 4 13 5 13 6 13 7 13 8 13 9 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-amino(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylic acid
4.2 InChI
InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChIKey
ALYNCZNDIQEVRV-IDEBNGHGSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)O)N
4.5 Isomeric SMILES
[13CH]1=[13CH][13C](=[13CH][13CH]=[13C]1C(=O)O)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)