Dichloromethane → HCID 19608022, compound

HRID 666960Notes

Reaction equation

HRID 666960 reaction equation
[CH3:31][CH2:32][N:33]([CH2:34][CH3:35])[CH2:36][CH3:37].[Cl:38][CH2:39][C:40](=[O:41])[Cl:42].[Cl:43][CH2:44][Cl:45].[NH2:1][CH:2]1[CH2:3][CH2:4][CH2:5][N:6]([C:13]([c:14]2[cH:15][cH:16][c:17]([NH:20][C:21]([c:22]3[c:23]([CH3:28])[cH:24][cH:25][cH:26][cH:27]3)=[O:29])[cH:18][cH:19]2)=[O:30])[c:7]2[c:8]1[cH:9][cH:10][cH:11][cH:12]2>>[NH:1]([CH:2]1[CH2:3][CH2:4][CH2:5][N:6]([C:13]([c:14]2[cH:15][cH:16][c:17]([NH:20][C:21]([c:22]3[c:23]([CH3:28])[cH:24][cH:25][cH:26][cH:27]3)=[O:29])[cH:18][cH:19]2)=[O:30])[c:7]2[c:8]1[cH:9][cH:10][cH:11][cH:12]2)[C:40]([CH2:39][Cl:38])=[O:41]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6577Chloroacetyl chlorideHCID 8471TriethylamineHCID 10692311HCID 10692311, compound

Product 1

HCID 19608022HCID 19608022, compound

Sources & evidence

ORD record
ord-1fc7b31fad054cf282b56eacdf81353d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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