3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-3.9387 -0.5953 0.1041 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4894 -0.1013 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0833 0.0069 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4813 1.2493 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2945 -1.1284 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3066 1.0076 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1354 -1.3279 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6981 0.2212 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9094 1.3564 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0963 -1.0212 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1480 0.3327 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0661 2.1506 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7309 -2.1086 0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4073 1.7611 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3156 0.6730 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8852 1.4784 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6629 -1.7412 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1067 -2.0772 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1878 -1.1538 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3632 2.3312 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6935 -1.9169 0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5395 1.3519 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 10 2 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(dimethylamino)benzaldehyde
4.2 InChl
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
4.3 InChlKey
BGNGWHSBYQYVRX-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C1=CC=C(C=C1)C=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