Pentane → HCID 69642170, compound

Reaction equation

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

Participants

Reactant 6

HCID 8003Pentane

HCID 8028Tetrahydrofuran

HCID 8857Ethyl Acetate

HCID 11120Dimethyl oxalate

HCID 219500327-Bromo-1-ethyl-1H-indole

HCID 178418306HCID 178418306, compound

Product 1

HCID 69642170HCID 69642170, compound

Sources & evidence

ORD record: ord-2c3f791d222d4a698f210e72c73fbcac
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…