Carbon Tetrachloride → HCID 59849200, compound

Reaction equation

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

Participants

Reactant 4

HCID 5943Carbon Tetrachloride

HCID 6547Azobisisobutyronitrile

HCID 67184N-bromobutanimide

HCID 59849172HCID 59849172, compound

Product 1

HCID 59849200HCID 59849200, compound

Sources & evidence

ORD record: ord-9215c93c33cd43beb60a9791fd8e957b
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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