1,2-Dichloroethane → HCID 69420228, compound

HRID 1218190Notes

Reaction equation

HRID 1218190 reaction equation
[C:1]([O:2][BH-:3]([O:4][C:5](=[O:6])[CH3:7])[O:8][C:9](=[O:10])[CH3:11])(=[O:12])[CH3:13].[CH3:15][c:16]1[cH:17][c:18]([S:22](=[O:23])(=[O:24])[N:25]([CH3:26])[CH:27]2[CH2:28][C:29](=[O:32])[CH2:30][CH2:31]2)[cH:19][cH:20][cH:21]1.[Cl:45][CH2:46][CH2:47][Cl:48].[F:33][C:34]([CH:35]1[CH2:36][CH2:37][NH:38][CH2:39][CH2:40]1)([F:41])[F:42].[Na+:14].[Na+:44].[OH-:43]>>[CH3:15][c:16]1[cH:17][c:18]([S:22](=[O:23])(=[O:24])[N:25]([CH3:26])[CH:27]2[CH2:28][CH:29]([N:38]3[CH2:37][CH2:36][CH:35]([C:34]([F:33])([F:41])[F:42])[CH2:40][CH2:39]3)[CH2:30][CH2:31]2)[cH:19][cH:20][cH:21]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 923Sodium ion2×HCID 961HydroxideHCID 1364694-(Trifluoromethyl)piperidineHCID 2724942TriacetoxyborohydrideHCID 69422275HCID 69422275, compound

Product 1

HCID 69420228HCID 69420228, compound

Sources & evidence

ORD record
ord-b1178fd2d2524b31b4bf12268047ec9d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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