1,2-Dichloroethane → HCID 21949692, compound

HRID 191960Notes

Reaction equation

HRID 191960 reaction equation
[C:30]([O:31][BH-:32]([O:33][C:34](=[O:35])[CH3:36])[O:37][C:38](=[O:39])[CH3:40])(=[O:41])[CH3:42].[CH3:53][C:54](=[O:55])[OH:56].[CH:1](=[O:2])[c:3]1[cH:4][c:5]([O:6][CH:7]([C:8](=[O:9])[O:10][CH2:11][CH3:12])[CH2:13][CH3:14])[cH:15][cH:16][cH:17]1.[Cl:49][CH2:50][CH2:51][Cl:52].[F:18][c:19]1[cH:20][cH:21][c:22]([O:23][CH2:24][CH2:25][CH2:26][NH2:27])[cH:28][cH:29]1.[Na+:43].[Na+:44].[OH:45][C:46](=[O:47])[O-:48]>>[CH2:1]([c:3]1[cH:4][c:5]([O:6][CH:7]([C:8](=[O:9])[O:10][CH2:11][CH3:12])[CH2:13][CH3:14])[cH:15][cH:16][cH:17]1)[NH:27][CH2:26][CH2:25][CH2:24][O:23][c:22]1[cH:21][cH:20][c:19]([F:18])[cH:29][cH:28]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 2724942TriacetoxyborohydrideHCID 140258253-(4-Fluorophenoxy)propan-1-amineHCID 21949743HCID 21949743, compound

Product 1

HCID 21949692HCID 21949692, compound

Sources & evidence

ORD record
ord-52eb281be3484bf9a6fc0a1dfd369329
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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