1,2-Dichloroethane → HCID 21866231, compound

HRID 692643Notes

Reaction equation

HRID 692643 reaction equation
[C:29]([O:30][BH-:31]([O:32][C:33](=[O:34])[CH3:35])[O:36][C:37](=[O:38])[CH3:39])(=[O:40])[CH3:41].[CH3:15][O:16][c:17]1[cH:18][cH:19][c:20]([CH2:21][NH2:22])[cH:23][cH:24]1.[CH3:25][C:26](=[O:27])[OH:28].[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:10]2[n:11][s:12][n:13][cH:14]2)[c:6]([CH:7]=[O:8])[cH:9]1.[Cl:43][CH2:44][CH2:45][Cl:46].[Na+:42]>>[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:10]2[n:11][s:12][n:13][cH:14]2)[c:6]([CH2:7][NH:22][CH2:21][c:20]2[cH:19][cH:18][c:17]([O:16][CH3:15])[cH:24][cH:23]2)[cH:9]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 754524-MethoxybenzylamineHCID 2724942TriacetoxyborohydrideHCID 21866248HCID 21866248, compound

Product 1

HCID 21866231HCID 21866231, compound

Sources & evidence

ORD record
ord-56bd84365afc462a855f31b77a9bb683
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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