Triethylamine → HCID 66958142, compound

HRID 1559642Notes

Reaction equation

HRID 1559642 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][c:9]1[cH:10][cH:11][c:12]2[c:13]([Cl:22])[c:14]([N+:19](=[O:20])[O-:21])[cH:15][n:16][c:17]2[cH:18]1.[CH3:23][CH2:24][N:25]([CH2:26][CH3:27])[CH2:28][CH3:29].[NH2:30][CH2:31][CH2:32][CH2:33][NH:34][C:35]([O:36][C:37]([CH3:38])([CH3:39])[CH3:40])=[O:41]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][c:9]1[cH:10][cH:11][c:12]2[c:13]([NH:30][CH2:31][CH2:32][CH2:33][NH:34][C:35]([O:36][C:37]([CH3:38])([CH3:39])[CH3:40])=[O:41])[c:14]([N+:19](=[O:20])[O-:21])[cH:15][n:16][c:17]2[cH:18]1

Participants

4

Reactant 3

HCID 8471TriethylamineHCID 2735700tert-Butyl (3-aminopropyl)carbamateHCID 210757517-(Benzyloxy)-4-chloro-3-nitroquinoline

Product 1

HCID 66958142HCID 66958142, compound

Sources & evidence

ORD record
ord-a6341e5c234844ce94807cf97231e405
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…