1,2-Dichloroethane → HCID 178422550, compound

HRID 960112Notes

Reaction equation

HRID 960112 reaction equation
[C:33]([O:34][BH-:35]([O:36][C:37](=[O:38])[CH3:39])[O:40][C:41](=[O:42])[CH3:43])(=[O:44])[CH3:45].[CH2:31]=[O:32].[CH3:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([cH:30]1)[NH:7][c:8]1[c:9]([cH:26][cH:27][cH:28][cH:29]1)[N:10]=[C:11]2[N:12]1[CH2:13][CH:14]([CH2:18][CH2:19][c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)[NH:15][CH2:16][CH2:17]1.[Cl:47][CH2:48][CH2:49][Cl:50].[Na+:46]>>[CH3:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([cH:30]1)[NH:7][c:8]1[c:9]([cH:26][cH:27][cH:28][cH:29]1)[N:10]=[C:11]2[N:12]1[CH2:13][CH:14]([CH2:18][CH2:19][c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)[N:15]([CH3:33])[CH2:16][CH2:17]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 712FormaldehydeHCID 923Sodium ionHCID 2724942TriacetoxyborohydrideHCID 178422548HCID 178422548, compound

Product 1

HCID 178422550HCID 178422550, compound

Sources & evidence

ORD record
ord-11947b55c47742daa991ed6f9a98321b
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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