1,2-Dichloroethane → HCID 68585671, compound

HRID 1548297Notes

Reaction equation

HRID 1548297 reaction equation
[C:26]([O:27][BH-:28]([O:29][C:30](=[O:31])[CH3:32])[O:33][C:34](=[O:35])[CH3:36])(=[O:37])[CH3:38].[Cl:42][CH2:43][CH2:44][Cl:45].[F:17][c:18]1[cH:19][cH:20][c:21]([CH:22]=[O:23])[cH:24][cH:25]1.[NH2:1][c:2]1[cH:3][c:4]([O:10][CH2:11][O:12][CH2:13][CH2:14][O:15][CH3:16])[c:5]([C:6]#[N:7])[cH:8][cH:9]1.[Na+:39].[Na+:41].[OH-:40]>>[NH:1]([c:2]1[cH:3][c:4]([O:10][CH2:11][O:12][CH2:13][CH2:14][O:15][CH3:16])[c:5]([C:6]#[N:7])[cH:8][cH:9]1)[CH2:22][c:21]1[cH:20][cH:19][c:18]([F:17])[cH:25][cH:24]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 923Sodium ion2×HCID 961HydroxideHCID 680234-FluorobenzaldehydeHCID 2724942TriacetoxyborohydrideHCID 58685855HCID 58685855, compound

Product 1

HCID 68585671HCID 68585671, compound

Sources & evidence

ORD record
ord-6b1923fb620b447498a93a2d48f9f02b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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