Ethanolamine → HCID 178491900, compound

HRID 2321827Notes

Reaction equation

HRID 2321827 reaction equation
[CH:41]([OH:42])([CH3:43])[CH3:44].[Cl:1][c:2]1[cH:3][cH:4][c:5]([NH:8][C:9]([c:10]2[c:11]([NH:19][C:20](=[O:21])[c:22]3[s:23][cH:24][c:25]([CH2:28][N:29]4[C:30]([S:34][CH3:35])=[N:31][CH2:32][CH2:33]4)[c:26]3[Cl:27])[c:12]([O:17][CH3:18])[cH:13][c:14]([Cl:16])[cH:15]2)=[O:36])[n:6][cH:7]1.[NH2:37][CH2:38][CH2:39][OH:40]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([NH:8][C:9]([c:10]2[c:11]([NH:19][C:20](=[O:21])[c:22]3[s:23][cH:24][c:25]([CH2:28][N:29]4[C:30](=[N:37][CH2:38][CH2:39][OH:40])[NH:31][CH2:32][CH2:33]4)[c:26]3[Cl:27])[c:12]([O:17][CH3:18])[cH:13][c:14]([Cl:16])[cH:15]2)=[O:36])[n:6][cH:7]1

Participants

4

Reactant 3

HCID 700EthanolamineHCID 3776IsopropanolHCID 16732871HCID 16732871, compound

Product 1

HCID 178491900HCID 178491900, compound

Sources & evidence

ORD record
ord-dec2648371854e9bac95200ecca30060
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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