Tetrahydrofuran → 3-Tritylsulfanylprop-2-enenitrile

HRID 110064

Reaction equation

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

Participants

Reactant 4

HCID 8028Tetrahydrofuran

HCID 8471Triethylamine

HCID 77281Benzenemethanethiol, alpha,alpha-diphenyl-

HCID 53439748beta-Chloroacrylonitrile

Product 1

HCID 678868023-Tritylsulfanylprop-2-enenitrile

Sources & evidence

ORD record: ord-1194dd1218674b7f8438ea0b227c3857
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Linked notes

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