Triethylamine → HCID 13579652, compound

HRID 958832Notes

Reaction equation

HRID 958832 reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:17][c:18]1[O:19][CH3:20])[CH2:7][C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][Cl:15])[CH2:10][CH2:11]2.[CH3:21][O:22][c:23]1[c:24]2[c:29]([cH:30][cH:31][cH:32]1)[CH2:28][CH:27]([NH:33][CH3:34])[CH2:26][CH2:25]2.[CH3:35][CH2:36][N:37]([CH2:38][CH3:39])[CH2:40][CH3:41]>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:17][c:18]1[O:19][CH3:20])[CH2:7][C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][N:33]([CH:27]1[CH2:26][CH2:25][c:24]3[c:23]([O:22][CH3:21])[cH:32][cH:31][cH:30][c:29]3[CH2:28]1)[CH3:34])[CH2:10][CH2:11]2

Participants

4

Reactant 3

HCID 8471TriethylamineHCID 12581154HCID 12581154, compoundHCID 130925103-(3-Chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

Product 1

HCID 13579652HCID 13579652, compound

Sources & evidence

ORD record
ord-754c9c5d976144ad96344c360cdfeb9c
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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