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Chloride → 4-(Methylthio)-6-methoxy-7-(3-hydroxyprop-1-enyl)quinazoline

HRID 683359
Notes
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Reaction equation

HRID 683359 reaction equation
[CH2:23]([Sn:24]([CH2:25][CH2:26][CH2:27][CH3:32])([CH:28]=[CH:29][CH2:30][OH:31])[CH2:33][CH2:34][CH2:35][CH3:36])[CH2:37][CH2:38][CH3:39].[CH3:1][S:2][c:3]1[n:4][cH:5][n:6][c:7]2[cH:8][c:9]([O:15][S:16]([C:17]([F:18])([F:19])[F:20])(=[O:21])=[O:22])[c:10]([O:13][CH3:14])[cH:11][c:12]12.[CH3:42][N:43]([CH3:44])[CH:45]=[O:46].[Cl-:41].[Li+:40]>>[CH3:1][S:2][c:3]1[n:4][cH:5][n:6][c:7]2[cH:8][c:9]([CH:28]=[CH:29][CH2:30][OH:31])[c:10]([O:13][CH3:14])[cH:11][c:12]12
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 312ChlorideHCID 6228DimethylformamideHCID 28486Lithium ionHCID 714040572-Propen-1-ol, 3-(tributylstannyl)-, (Z)-HCID 867610994-(Methylthio)-6-methoxy-7-(trifluoromethanesulphonyloxy)quinazoline

Product 1

HCID 686790594-(Methylthio)-6-methoxy-7-(3-hydroxyprop-1-enyl)quinazoline

Sources & evidence

ORD record
ord-3e957113b30a452ebf91082779862e1d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI
10.1039/C8SC04228D

Reaction notes

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