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Acetone → HCID 58415471, compound

HRID 116588
Notes
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Reaction equation

HRID 116588 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[C:8]1([c:20]2[cH:21][cH:22][c:23]([Br:26])[cH:24][cH:25]2)[n:9]2[c:10]([n:17][cH:18][cH:19]2)-[c:11]2[cH:12][cH:13][cH:14][cH:15][c:16]21.[CH2:36]1[O:37][CH2:38][CH2:39][CH2:40]1.[CH3:27][CH2:28][CH2:29][CH2:30][Li:31].[CH3:32][C:33]([CH3:34])=[O:35]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[C:8]1([c:20]2[cH:21][cH:22][c:23]([C:33]([CH3:32])([CH3:34])[OH:35])[cH:24][cH:25]2)[n:9]2[c:10]([n:17][cH:18][cH:19]2)-[c:11]2[cH:12][cH:13][cH:14][cH:15][c:16]21
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 180AcetoneHCID 8028TetrahydrofuranHCID 462065995-benzyl-5-(4-bromophenyl)-5H-imidazo[2,1-a]isoindoleHCID 178418339Butyllithium

Product 1

HCID 58415471HCID 58415471, compound

Sources & evidence

ORD record
ord-da0fee3ae41a4bfdae7eb9b28139b77f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D
On this pageParticipantsSources & evidenceReaction notes

Reaction notes

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