1,2-Dichloroethane → HCID 68749600, compound

HRID 1213836Notes

Reaction equation

HRID 1213836 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](=[O:17])[OH:18].[CH3:37][N:38]1[CH2:39][CH2:40][CH:41]([NH2:44])[CH2:42][CH2:43]1.[Cl:45][CH2:46][CH2:47][Cl:48].[Cl:49][CH2:50][Cl:51].[F:19][c:20]1[c:21]([CH:35]=[O:36])[cH:22][c:23](-[c:26]2[cH:27][c:28]3[cH:29][cH:30][nH:31][c:32]3[cH:33][cH:34]2)[cH:24][cH:25]1.[Na+:14]>>[F:19][c:20]1[c:21]([CH2:35][NH:44][CH:41]2[CH2:40][CH2:39][N:38]([CH3:37])[CH2:43][CH2:42]2)[cH:22][c:23](-[c:26]2[cH:27][c:28]3[cH:29][cH:30][nH:31][c:32]3[cH:33][cH:34]2)[cH:24][cH:25]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 6344DichloromethaneHCID 2724942TriacetoxyborohydrideHCID 27375314-Amino-1-methylpiperidineHCID 86616466HCID 86616466, compound

Product 1

HCID 68749600HCID 68749600, compound

Sources & evidence

ORD record
ord-40b1327ede31447d8cae826428d3d934
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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