Dichloromethane → HCID 59446934, compound

HRID 306979Notes

Reaction equation

HRID 306979 reaction equation
[C:32]([O:33][BH-:34]([O:35][C:36](=[O:37])[CH3:38])[O:39][C:40](=[O:41])[CH3:42])(=[O:43])[CH3:44].[CH3:27][O:28][CH2:29][CH2:30][NH2:31].[CH:1]1([CH2:4][N:5]([c:6]2[cH:7][c:8]([C:12](=[O:13])[NH:14][c:15]3[c:16]([CH3:23])[cH:17][c:18]([CH:21]=[O:22])[cH:19][cH:20]3)[n:9][cH:10][n:11]2)[CH2:24][CH2:25][CH3:26])[CH2:2][CH2:3]1.[Cl:45][CH2:46][Cl:47]>>[CH:1]1([CH2:4][N:5]([c:6]2[cH:7][c:8]([C:12](=[O:13])[NH:14][c:15]3[c:16]([CH3:23])[cH:17][c:18]([CH2:21][NH:31][CH2:30][CH2:29][O:28][CH3:27])[cH:19][cH:20]3)[n:9][cH:10][n:11]2)[CH2:24][CH2:25][CH3:26])[CH2:2][CH2:3]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 80182-MethoxyethylamineHCID 2724942TriacetoxyborohydrideHCID 59446872HCID 59446872, compound

Product 1

HCID 59446934HCID 59446934, compound

Sources & evidence

ORD record
ord-854bf70f1491496c8124132c01a750f2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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