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Dichloromethane → S-(4-Fluorobenzyl) 3-benzylthiopropionothioate

HRID 318795
Notes
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Reaction equation

HRID 318795 reaction equation
[CH2:16]([c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1)[CH2:23][CH2:24][C:25](=[S:26])[OH:27].[CH2:37]([Cl:38])[Cl:39].[CH:1]1([N:2]=[C:3]=[N:4][CH:5]2[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]2)[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]1.[F:28][c:29]1[cH:30][cH:31][c:32]([CH2:33][SH:34])[cH:35][cH:36]1>>[CH2:16]([c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1)[CH2:23][CH2:24][C:25](=[S:26])[S:34][CH2:33][c:32]1[cH:31][cH:30][c:29]([F:28])[cH:36][cH:35]1
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 10868DicyclohexylcarbodiimideHCID 85171p-Fluorotoluene-alpha-thiolHCID 178526178HCID 178526178, compound

Product 1

HCID 57185058S-(4-Fluorobenzyl) 3-benzylthiopropionothioate

Sources & evidence

ORD record
ord-9335f6cebc7c4cbab4ec38a7a0b3e32f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes