3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 0 0 0 0 0 0999 V2000
1.1218 1.4968 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1299 -0.5768 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2320 0.7548 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1564 0.5630 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2425 0.7166 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7992 -0.7593 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9600 -0.4936 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0561 -1.9545 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9539 2.0243 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3388 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0495 -0.4615 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5095 -2.9375 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2552 2.8665 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5856 2.1116 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5838 2.1119 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9773 -2.6538 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1436 1.1980 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
2 3 1 0 0 0 0
2 6 2 0 0 0 0
3 17 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methyl-2H-benzotriazole
4.2 InChI
InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
4.3 InChIKey
CMGDVUCDZOBDNL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=CC2=NNN=C12
4.5 Isomeric SMILES
-
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)