Diisopropylamine → HCID 11141969, compound

HRID 2328986Notes

Reaction equation

HRID 2328986 reaction equation
[CH2:21]([N:22]([CH2:23][CH3:48])[C:24](=[O:25])[c:26]1[c:27](-[c:36]2[c:37]([O:46][CH3:47])[cH:38][c:39]([O:42][CH2:43][CH2:44][CH3:45])[cH:40][cH:41]2)[c:28]([O:32][CH:33]([CH3:34])[CH3:35])[cH:29][cH:30][cH:31]1)[CH3:49].[CH2:50]1[O:51][CH2:52][CH2:53][CH2:54]1.[CH2:9]([Li:10])[CH2:11][CH2:12][CH3:13].[CH3:2][CH:3]([N-:4][CH:5]([CH3:6])[CH3:7])[CH3:8].[CH:14]([NH:15][CH:16]([CH3:17])[CH3:18])([CH3:19])[CH3:20].[Li+:1]>>[C:24]1(=[O:25])[c:26]2[c:27]([c:28]([O:32][CH:33]([CH3:34])[CH3:35])[cH:29][cH:30][cH:31]2)-[c:36]2[c:37]([O:46][CH3:47])[cH:38][c:39]([O:42][CH2:43][CH2:44][CH3:45])[cH:40][c:41]21

Participants

7

Reactant 6

HCID 7912DiisopropylamineHCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 5062348DiisopropylamideHCID 19594641HCID 19594641, compoundHCID 178418339Butyllithium

Product 1

HCID 11141969HCID 11141969, compound

Sources & evidence

ORD record
ord-aa38ca9432724415b2aa925801723f57
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…