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1,2-Dichloroethane → HCID 18441751, compound

HRID 1210825
Notes
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Reaction equation

HRID 1210825 reaction equation
[C:25]([O:26][BH-:27]([O:28][C:29](=[O:30])[CH3:31])[O:32][C:33](=[O:34])[CH3:35])(=[O:36])[CH3:37].[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH2:10][C:11]2([C:12](=[O:16])[NH:13][CH2:14][NH:15]2)[CH2:17][CH2:18]1.[CH:19]([CH2:20][CH:21]([CH3:22])[CH3:23])=[O:24].[Cl:39][CH2:40][CH2:41][Cl:42].[Na+:38]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH2:10][C:11]2([C:12](=[O:16])[NH:13][CH2:14][N:15]2[CH2:19][CH2:20][CH:21]([CH3:22])[CH3:23])[CH2:17][CH2:18]1
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium IonHCID 115523-MethylbutanalHCID 2724942TriacetoxyborohydrideHCID 105383388-benzyl-1,3,8-triazaspiro[4.5]decan-4-one

Product 1

HCID 18441751HCID 18441751, compound

Sources & evidence

On this pageParticipantsSources & evidenceReaction notes
ORD record
ord-f0f8e109d502429fb122b608894b21fd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

Reaction notes

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