2-(4'-叔丁苯基)-5-(4'-联苯基)-1,3,4-恶二唑(15082-28-7)核磁图(13CNMR)
分子式:C24H22N2O
分子量: 354.44
InChI:InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N
Smiles:O1C(C2=CC=C(C(C)(C)C)C=C2)=NN=C1C1=CC=C(C2=CC=CC=C2)C=C1