Ethanol → HCID 57519384, compound

HRID 2329066Notes

Reaction equation

HRID 2329066 reaction equation
[Br:18][CH2:19][c:20]1[c:21]([C:22](=[O:23])[O:24][CH3:25])[cH:26][cH:27][cH:28][cH:29]1.[CH3:39][CH2:40][OH:41].[CH:30]([N:31]([CH:32]([CH3:33])[CH3:34])[CH2:35][CH3:36])([CH3:37])[CH3:38].[NH2:1][c:2]1[c:3]([Br:17])[cH:4][c:5]([CH:8]([C:9](=[O:10])[O:11][C:12]([CH3:13])([CH3:14])[CH3:15])[CH3:16])[cH:6][cH:7]1>>[NH:1]([c:2]1[c:3]([Br:17])[cH:4][c:5]([CH:8]([C:9](=[O:10])[O:11][C:12]([CH3:13])([CH3:14])[CH3:15])[CH3:16])[cH:6][cH:7]1)[CH2:19][c:20]1[c:21]([C:22](=[O:23])[O:24][CH3:25])[cH:26][cH:27][cH:28][cH:29]1

Participants

5

Reactant 4

HCID 702EthanolHCID 81531DiisopropylethylamineHCID 2734813Methyl 2-(bromomethyl)benzoateHCID 574294281,1-Dimethylethyl 4-amino-3-bromo-α-methylbenzeneacetate

Product 1

HCID 57519384HCID 57519384, compound

Sources & evidence

ORD record
ord-7f3c24c5877e4ceab72fad6ec9d704b9
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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