Diisopropylamine → HCID 18177822, compound

HRID 667278Notes

Reaction equation

HRID 667278 reaction equation
[CH2:31]([CH2:32][CH2:33][CH2:34][CH3:35])[I:36].[CH2:37]1[O:38][CH2:39][CH2:40][CH2:41]1.[CH2:8]([Li:9])[CH2:10][CH2:11][CH3:12].[CH3:13][C:14]1([CH3:30])[O:15][c:16]2[cH:17][cH:18][c:19]([CH2:26][C:27](=[O:28])[OH:29])[cH:20][c:21]2[C:22]([CH3:24])([CH3:25])[CH2:23]1.[CH:1]([NH:2][CH:3]([CH3:4])[CH3:5])([CH3:6])[CH3:7]>>[CH3:13][C:14]1([CH3:30])[O:15][c:16]2[cH:17][cH:18][c:19]([CH:26]([C:27](=[O:28])[OH:29])[CH2:31][CH2:32][CH2:33][CH2:34][CH3:35])[cH:20][c:21]2[C:22]([CH3:24])([CH3:25])[CH2:23]1

Participants

6

Reactant 5

HCID 7912DiisopropylamineHCID 8028TetrahydrofuranHCID 123351-IodopentaneHCID 18177797HCID 18177797, compoundHCID 178418339Butyllithium

Product 1

HCID 18177822HCID 18177822, compound

Sources & evidence

ORD record
ord-b1cb3e9a693d48eaa1b1557bff8ef74a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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