Dichloromethane → HCID 57144904, compound

HRID 101324Notes

Reaction equation

HRID 101324 reaction equation
[CH2:39]([Cl:40])[Cl:41].[CH3:32][CH2:33][N:34]([CH2:35][CH3:36])[CH2:37][CH3:38].[NH2:12][CH:13]1[C:14](=[O:31])[N:15]([CH3:30])[c:16]2[c:17]([cH:26][cH:27][cH:28][cH:29]2)[C:18]([c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)=[N:19]1.[c:1]1([CH:7]=[CH:8][C:9](=[O:10])[Cl:11])[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]=[CH:8][C:9](=[O:10])[NH:12][CH:13]2[C:14](=[O:31])[N:15]([CH3:30])[c:16]3[c:17]([cH:26][cH:27][cH:28][cH:29]3)[C:18]([c:20]3[cH:21][cH:22][cH:23][cH:24][cH:25]3)=[N:19]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 660233-Phenylprop-2-enoyl chlorideHCID 27296813-Amino-1-methyl-5-phenyl-1H-benzo[E][1,4]diazepin-2(3H)-one

Product 1

HCID 57144904HCID 57144904, compound

Sources & evidence

ORD record
ord-6baab44406d140d5a1e7a03610af9d3a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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