Dichloromethane → HCID 72272912, compound

HRID 2143644Notes

Reaction equation

HRID 2143644 reaction equation
[CH2:8]([c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)[O:15][C:16](=[O:17])[N:18]1[CH:19]([CH2:22][O:23][c:24]2[cH:25][c:26](-[c:30]3[cH:31][c:32]([CH2:33][NH2:34])[cH:35][cH:36][cH:37]3)[cH:27][n:28][cH:29]2)[CH2:20][CH2:21]1.[CH3:1][C:2](=[O:3])[O:4][C:5](=[O:6])[CH3:7].[CH3:38][CH2:39][N:40]([CH2:41][CH3:42])[CH2:43][CH3:44].[Cl:45][CH2:46][Cl:47]>>[CH3:1][C:2](=[O:3])[NH:34][CH2:33][c:32]1[cH:31][c:30](-[c:26]2[cH:25][c:24]([O:23][CH2:22][CH:19]3[N:18]([C:16]([O:15][CH2:8][c:9]4[cH:10][cH:11][cH:12][cH:13][cH:14]4)=[O:17])[CH2:21][CH2:20]3)[cH:29][n:28][cH:27]2)[cH:37][cH:36][cH:35]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 7918Acetic AnhydrideHCID 8471TriethylamineHCID 72273045HCID 72273045, compound

Product 1

HCID 72272912HCID 72272912, compound

Sources & evidence

ORD record
ord-d0ee6ffa61d34856a617f5a3b70f9369
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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