Triethylamine → HCID 22480521, compound

HRID 2340362Notes

Reaction equation

HRID 2340362 reaction equation
[CH3:31][CH2:32][N:33]([CH2:34][CH3:35])[CH2:36][CH3:37].[CH3:38][CH2:39][O:40][C:41]([CH3:42])=[O:43].[Cl:1][C:2](=[O:3])[O:4][CH2:5][Cl:6].[NH2:7][c:8]1[c:9]([NH:14][c:15]2[cH:16][c:17]([Cl:30])[c:18]([C:19](=[O:20])[c:21]3[c:22]([CH3:27])[cH:23][cH:24][cH:25][cH:26]3)[cH:28][cH:29]2)[cH:10][cH:11][cH:12][cH:13]1>>[C:2](=[O:3])([O:4][CH2:5][Cl:6])[NH:7][c:8]1[c:9]([NH:14][c:15]2[cH:16][c:17]([Cl:30])[c:18]([C:19](=[O:20])[c:21]3[c:22]([CH3:27])[cH:23][cH:24][cH:25][cH:26]3)[cH:28][cH:29]2)[cH:10][cH:11][cH:12][cH:13]1

Participants

5

Reactant 4

HCID 8471TriethylamineHCID 8857Ethyl AcetateHCID 62754Chloromethyl chloroformateHCID 98191574-(2-Aminophenylamino)-2-chloro-2'-methylbenzophenone

Product 1

HCID 22480521HCID 22480521, compound

Sources & evidence

ORD record
ord-2f949f7ddaf545669fb6d3a5a148a6fd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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