Dichloromethane → HCID 68855620, compound

HRID 321641Notes

Reaction equation

HRID 321641 reaction equation
[C:25]([CH3:26])([CH3:27])([CH3:28])[O:29][C:30](=[O:31])[N:32]1[CH2:33][CH2:34][N:35]([NH2:38])[CH2:36][CH2:37]1.[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:7]2[cH:8][c:9]([CH2:12][n:13]3[c:14]([C:22](=[O:23])[OH:24])[cH:15][c:16]4[cH:17][cH:18][cH:19][cH:20][c:21]34)[n:10][o:11]2)[s:6]1.[Cl:39][CH2:40][Cl:41]>>[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:7]2[cH:8][c:9]([CH2:12][n:13]3[c:14]([C:22](=[O:23])[NH:38][N:35]4[CH2:34][CH2:33][N:32]([C:30]([O:29][C:25]([CH3:26])([CH3:27])[CH3:28])=[O:31])[CH2:37][CH2:36]4)[cH:15][c:16]4[cH:17][cH:18][cH:19][cH:20][c:21]34)[n:10][o:11]2)[s:6]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 11222093HCID 11222093, compoundHCID 22029174tert-Butyl 4-aminopiperazine-1-carboxylate

Product 1

HCID 68855620HCID 68855620, compound

Sources & evidence

ORD record
ord-0834be1ceafc4981926f1d114f2cd31f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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