1,2-Dichloroethane → HCID 178435202, compound

HRID 284920Notes

Reaction equation

HRID 284920 reaction equation
[C:14]([OH:15])([CH3:16])([CH3:17])[CH3:18].[C:19]([CH3:20])(=[O:21])[O:22][c:23]1[cH:24][c:25]2[c:39]([cH:40][cH:41]1)[CH:38]1[CH:28]([CH2:27][CH2:26]2)[CH:29]2[CH2:30][CH:31]=[CH:32][C:33]2([CH2:34][CH3:35])[CH2:36][CH2:37]1.[CH2:42]([Cl:43])[CH2:44][Cl:45].[N+:1](=[O:2])([c:3]1[cH:4][cH:5][c:6]([C:7]([O:8][OH:9])=[O:10])[cH:11][cH:12]1)[O-:13]>>[O:2]1[CH:31]2[CH2:30][CH:29]3[CH:28]4[CH2:27][CH2:26][c:25]5[cH:24][c:23]([O:22][C:19]([CH3:20])=[O:21])[cH:41][cH:40][c:39]5[CH:38]4[CH2:37][CH2:36][C:33]3([CH2:34][CH3:35])[CH:32]12

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 6386tert-ButanolHCID 703424-Nitroperoxybenzoic acidHCID 178435232HCID 178435232, compound

Product 1

HCID 178435202HCID 178435202, compound

Sources & evidence

ORD record
ord-0f0d018efe8249a9ad4002508b5d7efd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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