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Water → p-(3-Phthalimidopropoxy)acetophenone

HRID 1129667
Notes
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Reaction equation

HRID 1129667 reaction equation
[Br:1][CH2:2][CH2:3][CH2:4][O:5][c:6]1[cH:7][cH:8][c:9]([C:12]([CH3:13])=[O:14])[cH:10][cH:11]1.[C:15]1(=[O:25])[c:16]2[c:17]([cH:21][cH:22][cH:23][cH:24]2)[C:18](=[O:20])[NH:19]1.[CH3:28][N:29]([CH3:30])[CH:31]=[O:32].[K:26].[OH2:27]>>[CH2:2]([CH2:3][CH2:4][O:5][c:6]1[cH:7][cH:8][c:9]([C:12]([CH3:13])=[O:14])[cH:10][cH:11]1)[N:19]1[C:15](=[O:25])[c:16]2[c:17]([cH:21][cH:22][cH:23][cH:24]2)[C:18]1=[O:20]
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 962WaterHCID 6228DimethylformamideHCID 6809PhthalimideHCID 5462222PotassiumHCID 10061000HCID 10061000, compound

Product 1

HCID 20306529p-(3-Phthalimidopropoxy)acetophenone

Sources & evidence

ORD record
ord-c2d4b179094c4b9cbec8ba4a6faeb3c5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes