تفاعل #1635125

ord-cb443ee1323b497ab876d4b3cc40b6fb

معادلة التفاعل

O=C(O)c1cc(Br)ccn1
O=C(O)c1cc(Br)ccn1
C[NH3+]
C[NH3+]
CN1CCOCC1
CN1CCOCC1
CN(C)C=O
CN(C)C=O
COC(=O)c1cc(N)cs1
COC(=O)c1cc(N)cs1
F[P-](F)(F)(F)(F)F
F[P-](F)(F)(F)(F)F
F[P-](F)(F)(F)(F)F
F[P-](F)(F)(F)(F)F
CN(C)C(On1nnc2cccnc21)=[N+](C)C
CN(C)C(On1nnc2cccnc2
→
COC(=O)c1cc(NC(=O)c2cc(Br)ccn2)cs1
COC(=O)c1cc(NC(=O)c2

المتفاعلات

O=C(O)c1cc(Br)ccn1
O=C(O)c1cc(Br)ccn1
C[NH3+]
C[NH3+]
CN1CCOCC1
CN1CCOCC1
CN(C)C=O
CN(C)C=O
COC(=O)c1cc(N)cs1
COC(=O)c1cc(N)cs1
F[P-](F)(F)(F)(F)F
F[P-](F)(F)(F)(F)F
F[P-](F)(F)(F)(F)F
F[P-](F)(F)(F)(F)F
CN(C)C(On1nnc2cccnc21)=[N+](C)C
CN(C)C(On1nnc2cccnc21)=[N+](C)

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (1/10)