Dichloromethane → HCID 66745298, compound

HRID 289521Notes

Reaction equation

HRID 289521 reaction equation
[CH2:1]1[NH:2][CH2:3][C:4]12[CH2:5][CH2:6][N:7]([C:9](=[O:10])[O:11][CH2:12][c:13]1[cH:14][cH:15][cH:16][cH:17][cH:18]1)[CH2:8]2.[CH3:19][CH2:20][N:21]([CH2:22][CH3:23])[CH2:24][CH3:25].[CH:26]([CH3:27])([CH3:28])[S:29](=[O:30])(=[O:31])[Cl:32].[Cl:33][CH2:34][Cl:35]>>[CH2:1]1[N:2]([S:29]([CH:26]([CH3:27])[CH3:28])(=[O:30])=[O:31])[CH2:3][C:4]12[CH2:5][CH2:6][N:7]([C:9](=[O:10])[O:11][CH2:12][c:13]1[cH:14][cH:15][cH:16][cH:17][cH:18]1)[CH2:8]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 824082-Propanesulfonyl chlorideHCID 667441512,6-Diazaspiro[3.4]octane-6-carboxylic acid, phenylmethyl ester

Product 1

HCID 66745298HCID 66745298, compound

Sources & evidence

ORD record
ord-897b373ea7ae495d80fc57a9d9cd4124
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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