1,2-Dichloroethane → HCID 68576593, compound

HRID 2128950Notes

Reaction equation

HRID 2128950 reaction equation
[C:15]([CH3:16])([CH3:17])([CH3:18])[O:19][C:20](=[O:21])[N:22]1[CH2:23][CH2:24][CH:25]([NH2:28])[CH2:26][CH2:27]1.[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].[CH3:29][c:30]1[s:31][c:32]([CH:36]=[O:37])[c:33]([CH3:35])[n:34]1.[CH3:38][C:39](=[O:40])[OH:41].[Cl:44][CH2:45][CH2:46][Cl:47].[Na+:14].[Na+:43].[OH-:42]>>[C:15]([CH3:16])([CH3:17])([CH3:18])[O:19][C:20](=[O:21])[N:22]1[CH2:23][CH2:24][CH:25]([NH:28][CH2:36][c:32]2[s:31][c:30]([CH3:29])[n:34][c:33]2[CH3:35])[CH2:26][CH2:27]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ion2×HCID 961HydroxideHCID 12682914-Amino-1-Boc-piperidineHCID 2724942TriacetoxyborohydrideHCID 27762492,4-Dimethyl-1,3-thiazole-5-carbaldehyde

Product 1

HCID 68576593HCID 68576593, compound

Sources & evidence

ORD record
ord-031a8b876e3141358c2f8f76c9893189
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

Loading…