1,2-Dichloroethane → HCID 66850495, compound

HRID 1221392Notes

Reaction equation

HRID 1221392 reaction equation
[C:24]([O:25][BH-:26]([O:27][C:28](=[O:29])[CH3:30])[O:31][C:32](=[O:33])[CH3:34])(=[O:35])[CH3:36].[C:38](=[O:39])([O-:40])[OH:41].[CH2:20]1[CH2:21][NH:22][CH2:23]1.[Cl:43][CH2:44][CH2:45][Cl:46].[Na+:37].[Na+:42].[O:1]=[C:2]1[CH2:3][CH2:4][C:5]2([CH2:6][CH2:7][N:8]([C:11](=[O:12])[O:13][C:14]([CH3:15])([CH3:16])[CH3:17])[CH2:9][CH2:10]2)[CH2:18][CH2:19]1>>[CH:2]1([N:22]2[CH2:21][CH2:20][CH2:23]2)[CH2:3][CH2:4][C:5]2([CH2:6][CH2:7][N:8]([C:11](=[O:12])[O:13][C:14]([CH3:15])([CH3:16])[CH3:17])[CH2:9][CH2:10]2)[CH2:18][CH2:19]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 10422AzetidineHCID 2724942TriacetoxyborohydrideHCID 51072194tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate

Product 1

HCID 66850495HCID 66850495, compound

Sources & evidence

ORD record
ord-3093d55111ad493a8c56e4351a6d4d07
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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