3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-1.2766 -0.4043 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2312 -0.1522 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6593 -0.3359 1.7547 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7416 -1.7810 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7419 1.0417 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0014 -1.1321 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0416 0.6316 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1108 1.2707 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3703 -0.9032 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9250 0.2983 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6616 1.4665 -1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7243 -0.5548 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4843 0.6548 2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0861 -1.0621 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2630 -2.6095 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5501 -1.8985 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8247 -1.9045 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1252 1.8139 0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6240 -2.0810 -0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5427 2.2067 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0052 -1.6598 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9907 0.4767 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2110 2.2070 -1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 5 2 0 0 0 0
2 6 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 18 1 0 0 0 0
6 9 2 0 0 0 0
6 19 1 0 0 0 0
7 11 3 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methylbut-3-yn-2-ylbenzene
4.2 InChl
InChI=1S/C11H12/c1-4-11(2,3)10-8-6-5-7-9-10/h1,5-9H,2-3H3
4.3 InChlKey
HSLRPBYCTLRWGL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C#C)C1=CC=CC=C1
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