Dichloromethane → HCID 68981965, compound

HRID 681873Notes

Reaction equation

HRID 681873 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][C:10]2([CH2:11][CH2:12]1)[CH2:13][CH2:14][NH:15][CH2:16][CH2:17]2.[CH3:18][C:19](=[O:20])[O:21][C:22](=[O:23])[CH3:24].[CH3:28][CH2:29][N:30]([CH2:31][CH3:32])[CH2:33][CH3:34].[Cl:25][CH2:26][Cl:27]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][C:10]2([CH2:11][CH2:12]1)[CH2:13][CH2:14][N:15]([C:19]([CH3:18])=[O:20])[CH2:16][CH2:17]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 7918Acetic AnhydrideHCID 8471TriethylamineHCID 34178604tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate

Product 1

HCID 68981965HCID 68981965, compound

Sources & evidence

ORD record
ord-9f4ce68b684947d8b74b2c7af981e5a3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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