1,2-Dichloroethane → HCID 10295552, compound

HRID 1538286Notes

Reaction equation

HRID 1538286 reaction equation
[C:31]([O:32][BH-:33]([O:34][C:35](=[O:36])[CH3:37])[O:38][C:39](=[O:40])[CH3:41])(=[O:42])[CH3:43].[Cl:1][c:2]1[c:3]([C:4](=[O:5])[NH:6][CH2:7][C:8]23[CH2:9][CH:10]4[CH2:11][CH:12]([CH2:13][CH:14]([CH2:15]2)[CH2:16]4)[CH2:17]3)[cH:18][c:19]([CH:22]=[O:23])[cH:20][cH:21]1.[Cl:45][CH2:46][CH2:47][Cl:48].[NH2:24][CH2:25][C:26]([CH2:27][OH:28])([CH3:29])[CH3:30].[Na+:44]>>[Cl:1][c:2]1[c:3]([C:4](=[O:5])[NH:6][CH2:7][C:8]23[CH2:9][CH:10]4[CH2:11][CH:12]([CH2:13][CH:14]([CH2:15]2)[CH2:16]4)[CH2:17]3)[cH:18][c:19]([CH2:22][NH:24][CH2:25][C:26]([CH2:27][OH:28])([CH3:29])[CH3:30])[cH:20][cH:21]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 1173261-Propanol, 3-amino-2,2-dimethyl-HCID 2724942TriacetoxyborohydrideHCID 120853462-Chloro-5-formyl-N-(tricyclo [3.3.1.13,7]dec-1-ylmethyl)-benzamide

Product 1

HCID 10295552HCID 10295552, compound

Sources & evidence

ORD record
ord-9c9f11a86ff2400eb505cff049557d7c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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