1,2-Dichloroethane → HCID 4721379, compound

HRID 671310Notes

Reaction equation

HRID 671310 reaction equation
[C:27]([O:28][BH-:29]([O:30][C:31](=[O:32])[CH3:33])[O:34][C:35](=[O:36])[CH3:37])(=[O:38])[CH3:39].[CH2:9]([c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[O:16][c:17]1[c:18]([O:25][CH3:26])[cH:19][c:20]([CH:21]=[O:22])[cH:23][cH:24]1.[CH:50]([Cl:51])([Cl:52])[Cl:53].[Cl:46][CH2:47][CH2:48][Cl:49].[NH2:1][CH2:2][c:3]1[cH:4][cH:5][cH:6][cH:7][cH:8]1.[Na+:40].[Na+:45].[O-:41][C:42]([OH:43])=[O:44]>>[NH:1]([CH2:2][c:3]1[cH:4][cH:5][cH:6][cH:7][cH:8]1)[CH2:21][c:20]1[cH:19][c:18]([O:25][CH3:26])[c:17]([O:16][CH2:9][c:10]2[cH:11][cH:12][cH:13][cH:14][cH:15]2)[cH:24][cH:23]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 6212ChloroformHCID 7504BenzylamineHCID 755064-(Benzyloxy)-3-methoxybenzaldehydeHCID 2724942Triacetoxyborohydride

Product 1

HCID 4721379HCID 4721379, compound

Sources & evidence

ORD record
ord-382d8860775d4533bd9cf8c86bd72784
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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