تفاعل #182377

ord-1ea37d16a7be4ad898f1460aee04029b

معادلة التفاعل

C
C
CCO
CCO
O=C[O-]
O=C[O-]
O=C(NCc1ccc(OC(F)F)cc1)C1CN(c2nc3nc(C(F)(F)F)nc(Cl)c3s2)CCN1S(=O)(=O)c1ccc(C(F)(F)F)cc1
O=C(NCc1ccc(OC(F)F)c
[NH4+]
[NH4+]
[Pd]
[Pd]
→
O=C(NCc1ccc(OC(F)F)cc1)C1CN(c2nc3nc(C(F)(F)F)ncc3s2)CCN1S(=O)(=O)c1ccc(C(F)(F)F)cc1
O=C(NCc1ccc(OC(F)F)c

المتفاعلات

C
C
CCO
CCO
O=C[O-]
O=C[O-]
O=C(NCc1ccc(OC(F)F)cc1)C1CN(c2nc3nc(C(F)(F)F)nc(Cl)c3s2)CCN1S(=O)(=O)c1ccc(C(F)(F)F)cc1
O=C(NCc1ccc(OC(F)F)cc1)C1CN(c2
[NH4+]
[NH4+]
[Pd]
[Pd]

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (2/10)