Dichloromethane → HCID 45328385, compound

HRID 684706Notes

Reaction equation

HRID 684706 reaction equation
[C:22]([CH3:23])([CH3:24])([CH3:25])[O:26][C:27](=[O:28])[N:29]1[CH2:30][CH2:31][NH:32][CH2:33][CH2:34]1.[CH3:15][CH2:16][N:17]([CH2:18][CH3:19])[CH2:20][CH3:21].[Cl:1][c:2]1[c:3]([S:11](=[O:12])(=[O:13])[Cl:14])[cH:4][c:5]([C:6](=[O:7])[OH:8])[cH:9][cH:10]1.[Cl:35][CH2:36][Cl:37]>>[Cl:1][c:2]1[c:3]([S:11](=[O:12])(=[O:13])[N:32]2[CH2:31][CH2:30][N:29]([C:27]([O:26][C:22]([CH3:23])([CH3:24])[CH3:25])=[O:28])[CH2:34][CH2:33]2)[cH:4][c:5]([C:6](=[O:7])[OH:8])[cH:9][cH:10]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 756134-Chloro-3-(chlorosulphonyl)benzoic acidHCID 143452tert-Butyl piperazine-1-carboxylate

Product 1

HCID 45328385HCID 45328385, compound

Sources & evidence

ORD record
ord-d3e90ab0448b497a9bcbf669aaf76713
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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