Ethanolamine → HCID 10136967, compound

HRID 683342Notes

Reaction equation

HRID 683342 reaction equation
[CH3:12][S:13](=[O:14])(=[O:15])[c:16]1[n:17][c:18]([O:36][CH2:37][C:38]([F:39])([F:40])[F:41])[c:19]([C:34]#[N:35])[c:20]([N:22]2[CH2:23][CH2:24][CH:25]([c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[CH2:26][CH2:27]2)[n:21]1.[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]([C:7]([O:8][OH:9])=[O:10])[cH:11]1.[NH2:42][CH2:43][CH2:44][OH:45].[O:46]1[CH2:47][CH2:48][O:49][CH2:50][CH2:51]1>>[c:16]1([NH:42][CH2:43][CH2:44][OH:45])[n:17][c:18]([O:36][CH2:37][C:38]([F:39])([F:40])[F:41])[c:19]([C:34]#[N:35])[c:20]([N:22]2[CH2:23][CH2:24][CH:25]([c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[CH2:26][CH2:27]2)[n:21]1

Participants

5

Reactant 4

HCID 700EthanolamineHCID 312751,4-DioxaneHCID 70297m-Chloroperbenzoic acidHCID 18753203HCID 18753203, compound

Product 1

HCID 10136967HCID 10136967, compound

Sources & evidence

ORD record
ord-3b6e645cb64c4a08bb274cf7571f4456
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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