1,2-Dichloroethane → HCID 18797021, compound

HRID 1212763Notes

Reaction equation

HRID 1212763 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].[CH3:35][O:36][c:37]1[cH:38][cH:39][c:40]2[c:45]([cH:46]1)[CH2:44][NH:43][CH2:42][CH2:41]2.[Cl:47][CH2:48][Cl:49].[Cl:50][CH2:51][CH2:52][Cl:53].[Na+:14].[c:15]1(-[c:21]2[cH:22][cH:23][c:24]([C:25](=[O:26])[NH:27][CH2:28][CH2:29][CH2:30][CH:31]=[O:32])[cH:33][cH:34]2)[cH:16][cH:17][cH:18][cH:19][cH:20]1>>[c:15]1(-[c:21]2[cH:22][cH:23][c:24]([C:25](=[O:26])[NH:27][CH2:28][CH2:29][CH2:30][CH2:31][N:43]3[CH2:42][CH2:41][c:40]4[cH:39][cH:38][c:37]([O:36][CH3:35])[cH:46][c:45]4[CH2:44]3)[cH:33][cH:34]2)[cH:16][cH:17][cH:18][cH:19][cH:20]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 6344DichloromethaneHCID 4172887-Methoxy-1,2,3,4-TetrahydroisoquinolineHCID 2724942TriacetoxyborohydrideHCID 217125654-(4-Phenylbenzoylamino)butyraldehyde

Product 1

HCID 18797021HCID 18797021, compound

Sources & evidence

ORD record
ord-a19f30acd6a94800b7ff1119a22aaab2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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