1,2-Dichloroethane → 1-(2-Aminopropyl)-1,4-dihydro-indeno[1,2-c]pyrazol-6-ol

Reaction equation

[B:22]([Br:23])([Br:24])[Br:25].[CH2:26]1[O:27][CH2:28][CH2:29][CH2:30]1.[CH3:19][S:20][CH3:21].[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:16]([cH:17][cH:18]1)-[c:8]1[c:7]([cH:11][n:10][n:9]1[CH2:12][CH:13]([CH3:14])[NH2:15])[CH2:6]2.[Cl:36][CH2:37][CH2:38][Cl:39].[Na+:35].[O-:31][C:32]([OH:33])=[O:34]>>[OH:2][c:3]1[cH:4][c:5]2[c:16]([cH:17][cH:18]1)-[c:8]1[c:7]([cH:11][n:10][n:9]1[CH2:12][CH:13]([CH3:14])[NH2:15])[CH2:6]2

Participants

Reactant 7

HCID 111,2-Dichloroethane

HCID 769Bicarbonate Ion

HCID 923Sodium Ion

HCID 1068Dimethyl Sulfide

HCID 8028Tetrahydrofuran

HCID 25134Boron tribromide

HCID 223383072-(6-Methoxy-4H-indeno[1,2-c]pyrazol-1-yl)-1-methylethylamine

Product 1

Sources & evidence

ORD record: ord-33baaf5918ea416ab6d18b3898d9ac5a
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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