Diisopropylamine → HCID 59424371, compound

HRID 1230072Notes

Reaction equation

HRID 1230072 reaction equation
[CH2:18]([c:19]1[cH:20][cH:21][cH:22][cH:23][cH:24]1)[N:25]1[CH2:26][CH2:27][CH:28]([CH2:31][C:32](=[O:33])[O:34][CH3:35])[CH2:29][CH2:30]1.[CH3:13][CH2:14][CH2:15][CH2:16][CH3:17].[CH:1]([NH:2][CH:3]([CH3:4])[CH3:5])([CH3:6])[CH3:7].[Li:8][CH2:9][CH2:10][CH2:11][CH3:12].[N+:36](=[O:37])([O-:38])[c:39]1[c:40]([CH:41]=[O:42])[cH:43][cH:44][cH:45][cH:46]1.[O:47]1[CH2:48][CH2:49][CH2:50][CH2:51]1>>[CH2:18]([c:19]1[cH:20][cH:21][cH:22][cH:23][cH:24]1)[N:25]1[CH2:26][CH2:27][CH:28]([CH:31]([C:32](=[O:33])[O:34][CH3:35])[CH:41]([c:40]2[c:39]([N+:36](=[O:37])[O-:38])[cH:46][cH:45][cH:44][cH:43]2)[OH:42])[CH2:29][CH2:30]1

Participants

7

Reactant 6

HCID 7912DiisopropylamineHCID 8003PentaneHCID 8028TetrahydrofuranHCID 111012-NitrobenzaldehydeHCID 11011492Methyl 1-(phenylmethyl)-4-piperidineacetateHCID 178418339Butyllithium

Product 1

HCID 59424371HCID 59424371, compound

Sources & evidence

ORD record
ord-81c8cd3aad2c4628b430815eb8d7b84d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

Loading…