Dichloromethane → HCID 178459579, compound

HRID 205667Notes

Reaction equation

[CH2:1]([CH2:2][CH3:3])[O:4][C:5]([C:6](=[C:7]([CH:8]([CH2:9][CH3:10])[CH2:11][S:12][CH3:13])[OH:14])[C:15]#[N:16])=[O:17].[CH3:23][CH2:24][N:25]([CH2:26][CH3:27])[CH2:28][CH3:29].[Cl:30][CH2:31][Cl:32].[P:18]([Cl:19])([Cl:20])([Cl:21])=[O:22]>>[CH2:1]([CH2:2][CH3:3])[O:4][C:5]([C:6](=[C:7]([CH:8]([CH2:9][CH3:10])[CH2:11][S:12][CH3:13])[NH2:25])[C:15]#[N:16])=[O:17]

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 8471Triethylamine

HCID 24813Phosphorus oxychloride

HCID 72326550n-Propyl 2-cyano-3-hydroxy-4-[(methylsulfanyl)methyl]-2-hexenoate

Product 1

HCID 178459579HCID 178459579, compound

Sources & evidence

ORD record: ord-1b50f0427f75486a87908a07070e5190
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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