Triethylamine → HCID 22396616, compound

HRID 2153622Notes

Reaction equation

HRID 2153622 reaction equation
[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[N:9]1[CH2:10][CH2:11][c:12]2[nH:13][c:14]3[cH:15][cH:16][cH:17][c:18]([Br:23])[c:19]3[c:20]2[CH2:21][CH2:22]1.[CH3:24][CH2:25][N:26]([CH2:27][CH3:28])[CH2:29][CH3:30].[CH3:31][C:32]1([CH3:39])[O:33][BH:34][O:35][C:36]1([CH3:37])[CH3:38].[O:40]1[CH2:41][CH2:42][O:43][CH2:44][CH2:45]1>>[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[N:9]1[CH2:10][CH2:11][c:12]2[nH:13][c:14]3[cH:15][cH:16][cH:17][c:18]([B:34]4[O:33][C:32]([CH3:31])([CH3:39])[C:36]([CH3:37])([CH3:38])[O:35]4)[c:19]3[c:20]2[CH2:21][CH2:22]1

Participants

5

Reactant 4

HCID 8471TriethylamineHCID 312751,4-DioxaneHCID 27347684,4,5,5-Tetramethyl[1,3,2]dioxaborolaneHCID 223966193-Benzoyl-10-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Product 1

HCID 22396616HCID 22396616, compound

Sources & evidence

ORD record
ord-c0c7fe74a1674497981fd81a1b334a18
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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