Dichloromethane → HCID 15307998, compound

HRID 98683Notes

Reaction equation

HRID 98683 reaction equation
[CH2:41]([Cl:42])[Cl:43].[CH3:15][c:16]1[c:17]([C:18](=[O:19])[NH:20][c:21]2[cH:22][cH:23][c:24]([C:25](=[O:26])[Cl:27])[cH:28][cH:29]2)[cH:30][cH:31][cH:32][cH:33]1.[CH3:34][CH2:35][N:36]([CH2:37][CH3:38])[CH2:39][CH3:40].[s:1]1[cH:2][cH:3][c:4]2[c:10]1[CH2:9][c:8]1[c:7]([cH:14][cH:13][cH:12][cH:11]1)[NH:6][CH2:5]2>>[s:1]1[cH:2][cH:3][c:4]2[c:10]1[CH2:9][c:8]1[c:7]([cH:14][cH:13][cH:12][cH:11]1)[N:6]([C:25]([c:24]1[cH:23][cH:22][c:21]([NH:20][C:18]([c:17]3[c:16]([CH3:15])[cH:33][cH:32][cH:31][cH:30]3)=[O:19])[cH:29][cH:28]1)=[O:26])[CH2:5]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 107074414-[(2-methylbenzoyl)amino]benzoyl ChlorideHCID 108673664,10-Dihydro-5H-thieno[3,2-c][1]benzazepine

Product 1

HCID 15307998HCID 15307998, compound

Sources & evidence

ORD record
ord-728ffec22f78430e9e64daef7b53cda0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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