邻甲酚酞络合剂(2411-89-4)红外图谱(IR1)
分子式:C32H32N2O12
分子量: 636.61
InChI:InChI=1S/C32H32N2O12/c1-17-7-21(9-19(29(17)43)11-33(13-25(35)36)14-26(37)38)32(24-6-4-3-5-23(24)31(45)46-32)22-8-18(2)30(44)20(10-22)12-34(15-27(39)40)16-28(41)42/h3-10,43-44H,11-16H2,1-2H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)
InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N
Smiles:O=C1C2=CC=CC=C2C(C2C=C(C)C(O)=C(CN(CC(=O)O)CC(=O)O)C=2)(C2C=C(C)C(O)=C(CN(CC(=O)O)CC(=O)O)C=2)O1