3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.1248 1.3993 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9333 -0.6453 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4250 -1.2244 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5885 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0850 0.5310 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7617 -0.8259 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2653 1.0908 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0714 1.4893 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1079 -2.6848 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5141 0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0533 0.1784 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5559 -1.5687 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9922 1.8910 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3115 2.5494 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4621 -2.9549 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4632 -2.9553 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0161 -3.2977 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6362 1.9373 0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8883 1.0173 -1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1356 0.2511 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1262 -1.6431 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9663 -0.4414 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-(2,4-dimethylphenyl)formamide
4.2 InChI
InChI=1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)
4.3 InChIKey
JOFDPSBOUCXJCC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1)NC=O)C
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)