Dichloromethane → HCID 57826669, compound

HRID 90555

Reaction equation

HRID 90555 reaction equation
[Br:1][c:2]1[cH:3][cH:4][c:5]([C:7](=[O:8])[OH:9])[s:6]1.[CH:10]([N:11]([CH:12]([CH3:13])[CH3:14])[CH2:15][CH3:16])([CH3:17])[CH3:18].[Cl:36][CH2:37][Cl:38].[NH2:19][CH:20]([CH2:21][NH:22][C:23]([O:24][C:25]([CH3:26])([CH3:27])[CH3:28])=[O:29])[c:30]1[cH:31][cH:32][cH:33][cH:34][cH:35]1>>[Br:1][c:2]1[cH:3][cH:4][c:5]([C:7](=[O:9])[NH:19][CH:20]([CH2:21][NH:22][C:23]([O:24][C:25]([CH3:26])([CH3:27])[CH3:28])=[O:29])[c:30]2[cH:31][cH:32][cH:33][cH:34][cH:35]2)[s:6]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 81531DiisopropylethylamineHCID 3491155-Bromothiophene-2-carboxylic acidHCID 2771847tert-butyl N-(2-amino-2-phenylethyl)carbamate

Product 1

HCID 57826669HCID 57826669, compound

Sources & evidence

ORD record
ord-d9d8067fff1e4471b1b22d1ee9f317c8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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