3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
5.0213 -0.2317 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8623 0.6503 0.6361 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2739 -0.1267 -0.4703 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8122 -0.3596 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4433 0.5220 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0645 0.7240 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9398 -0.7980 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3238 -1.6578 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5959 0.5810 -1.7989 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0429 -1.8770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3399 1.6011 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3186 -1.0000 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7067 1.3820 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1951 0.0840 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1614 0.5065 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7984 -1.0912 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3191 1.7391 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9933 -2.5128 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 1.6026 -1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1719 0.0321 -2.6469 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6790 0.6499 -1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4026 -2.9002 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2880 1.3393 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9807 2.6243 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7226 -2.0061 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3895 2.2254 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2593 -0.0859 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3944 1.1830 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 3 1 0 0 0 0
2 15 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 16 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 17 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 1 0 0 0 0
12 25 1 0 0 0 0
13 14 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(1-naphthalen-2-ylethyl)formamide
4.2 InChl
InChI=1S/C13H13NO/c1-10(14-9-15)12-7-6-11-4-2-3-5-13(11)8-12/h2-10H,1H3,(H,14,15)
4.3 InChlKey
UAKUACVJZBWEFO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC2=CC=CC=C2C=C1)NC=O
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病