Dichloromethane → HCID 86609189, compound

HRID 114367

Reaction equation

HRID 114367 reaction equation
[CH3:1][C:2](=[O:3])[CH2:4][CH2:5][CH2:6][C:7]([OH:8])=[O:9].[CH:10]([N:11]([CH2:12][CH3:13])[CH:14]([CH3:15])[CH3:16])([CH3:17])[CH3:18].[Cl:37][CH2:38][Cl:39].[F:19][C:20]([F:21])([F:22])[C:23]([O:35][c:24]1[c:25]([F:34])[c:26]([F:33])[c:27]([F:32])[c:28]([F:31])[c:29]1[F:30])=[O:36]>>[CH3:1][C:2](=[O:3])[CH2:4][CH2:5][CH2:6][C:7]([O:8][c:24]1[c:25]([F:34])[c:26]([F:33])[c:27]([F:32])[c:28]([F:31])[c:29]1[F:30])=[O:9]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 184074-Acetylbutyric acidHCID 81531DiisopropylethylamineHCID 4327891Pentafluorophenyl Trifluoroacetate

Product 1

HCID 86609189HCID 86609189, compound

Sources & evidence

ORD record
ord-69d7d5b3d03447e6a8e4ffea6332b4ac
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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