1,2-Dichloroethane → HCID 59352396, compound

HRID 318287Notes

Reaction equation

HRID 318287 reaction equation
[C:32]([O:33][BH-:34]([O:35][C:36](=[O:37])[CH3:38])[O:39][C:40](=[O:41])[CH3:42])(=[O:43])[CH3:44].[CH2:26]([CH2:27][CH:28]([CH3:29])[CH3:30])[NH2:31].[Cl:46][CH2:47][CH2:48][Cl:49].[Na+:45].[O:1]=[C:2]1[N:3]([CH2:22][CH2:23][CH:24]=[O:25])[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[C:10]12[c:11]1[c:12]([cH:15][c:16]3[c:20]([cH:21]1)[CH2:19][CH2:18][O:17]3)[O:13][CH2:14]2>>[O:1]=[C:2]1[N:3]([CH2:22][CH2:23][CH2:24][NH:31][CH2:26][CH2:27][CH:28]([CH3:29])[CH3:30])[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[C:10]12[c:11]1[c:12]([cH:15][c:16]3[c:20]([cH:21]1)[CH2:19][CH2:18][O:17]3)[O:13][CH2:14]2

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 7894IsoamylamineHCID 2724942TriacetoxyborohydrideHCID 59352338HCID 59352338, compound

Product 1

HCID 59352396HCID 59352396, compound

Sources & evidence

ORD record
ord-36d53ac7ee4045828d5cf7f2e5638812
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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