1,2-Dichloroethane → HCID 9836178, compound

HRID 317610Notes

Reaction equation

HRID 317610 reaction equation
[C:25]([O:26][BH-:27]([O:28][C:29](=[O:30])[CH3:31])[O:32][C:33](=[O:34])[CH3:35])(=[O:36])[CH3:37].[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH2:10][C:11](=[O:14])[CH2:12][CH2:13]1.[CH3:39][C:40](=[O:41])[OH:42].[Cl:45][CH2:46][CH2:47][Cl:48].[NH2:15][c:16]1[cH:17][c:18]2[cH:19][n:20][nH:21][c:22]2[cH:23][cH:24]1.[Na+:38].[Na+:44].[OH-:43]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH2:10][CH:11]([NH:15][c:16]2[cH:17][c:18]3[cH:19][n:20][nH:21][c:22]3[cH:23][cH:24]2)[CH2:12][CH2:13]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ion2×HCID 961HydroxideHCID 192201-Benzyl-4-piperidoneHCID 880121H-Indazol-5-amineHCID 2724942Triacetoxyborohydride

Product 1

HCID 9836178HCID 9836178, compound

Sources & evidence

ORD record
ord-f5c75a5a5d024eaaa2af479b28a3a66a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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