Methanol → HCID 135856750, compound

HRID 89434Notes

Reaction equation

[CH2:1]([CH2:2][CH3:3])[O:4][c:5]1[c:6](-[c:15]2[n:16][n:17]3[c:18]([c:19](=[O:21])[nH:20]2)[c:22]([CH3:28])[n:23][c:24]3[CH2:25][CH2:26][CH3:27])[cH:7][c:8]([S:11](=[O:12])(=[O:13])[Cl:14])[cH:9][cH:10]1.[CH2:29]([CH3:30])[NH:31][CH2:32][CH3:33].[CH3:34][OH:35].[Cl:36][CH2:37][Cl:38]>>[CH2:1]([CH2:2][CH3:3])[O:4][c:5]1[c:6](-[c:15]2[n:16][n:17]3[c:18]([c:19](=[O:21])[nH:20]2)[c:22]([CH3:28])[n:23][c:24]3[CH2:25][CH2:26][CH3:27])[cH:7][c:8]([S:11](=[O:12])(=[O:13])[N:31]([CH2:29][CH3:30])[CH2:32][CH3:33])[cH:9][cH:10]1

Participants

Reactant 4

HCID 887Methanol

HCID 6344Dichloromethane

HCID 8021Diethylamine

HCID 1358567364-Propoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)-benzenesulphonyl chloride

Product 1

HCID 135856750HCID 135856750, compound

Sources & evidence

ORD record: ord-1a27cfbad45b4105a89422c38f0d738a
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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