溶劑紅 49(509-34-2)紅外圖譜(IR2)
分子式:C28H30N2O3
分子量: 442.55
InChI:InChI=1S/C28H30N2O3/c1-5-29(6-2)19-13-15-23-25(17-19)32-26-18-20(30(7-3)8-4)14-16-24(26)28(23)22-12-10-9-11-21(22)27(31)33-28/h9-18H,5-8H2,1-4H3
InChIKey: DZNJMLVCIZGWSC-UHFFFAOYSA-N
Smiles:C12(C3=C(C=C(N(CC)CC)C=C3)OC3=C1C=CC(N(CC)CC)=C3)C1=C(C=CC=C1)C(=O)O2