تفاعل #373111

ord-0181b55c4bd840619aad4cc7bb5b91e1

معادلة التفاعل

CC(C)(C)[O-]
CC(C)(C)[O-]
[Cl-]
[Cl-]
O=C(NN(C(=O)CCl)C1C2CC3CC(C2)CC1C3)OCc1ccccc1
O=C(NN(C(=O)CCl)C1C2
[K+]
[K+]
[NH4+]
[NH4+]
C1CCOC1
C1CCOC1
→
O=C(OCc1ccccc1)N1CC(=O)N1C1C2CC3CC(C2)CC1C3
O=C(OCc1ccccc1)N1CC(

المتفاعلات

CC(C)(C)[O-]
CC(C)(C)[O-]
[Cl-]
[Cl-]
O=C(NN(C(=O)CCl)C1C2CC3CC(C2)CC1C3)OCc1ccccc1
O=C(NN(C(=O)CCl)C1C2CC3CC(C2)C
[K+]
[K+]
[NH4+]
[NH4+]
C1CCOC1
C1CCOC1

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (8/10)