Methanol → HCID 24856432, compound

HRID 2124226Notes

Reaction equation

HRID 2124226 reaction equation
[B-:31]([F:32])([F:33])([F:34])[F:35].[C:1](#[N:2])[c:3]1[cH:4][c:5]([O:26][CH3:27])[c:6]([CH:9]2[C:10]([C:21](=[O:22])[O:23][CH2:24][CH3:25])=[C:11]([CH3:20])[NH:12][c:13]3[cH:14][n:15][nH:16][c:17](=[O:19])[c:18]32)[cH:7][cH:8]1.[CH2:36]([CH3:37])[O+:38]([CH2:39][CH3:40])[CH2:41][CH3:42].[CH3:43][OH:44].[Cl:28][CH2:29][Cl:30].[OH2:45]>>[C:1](#[N:2])[c:3]1[cH:4][c:5]([O:26][CH3:27])[c:6]([CH:9]2[C:10]([C:21](=[O:22])[O:23][CH2:24][CH3:25])=[C:11]([CH3:20])[NH:12][c:13]3[cH:14][n:15][n:16][c:17]([O:19][CH2:36][CH3:37])[c:18]32)[cH:7][cH:8]1

Participants

7

Reactant 6

HCID 887MethanolHCID 962WaterHCID 6344DichloromethaneHCID 26255TetrafluoroborateHCID 165095TriethyloxoniumHCID 42604983HCID 42604983, compound

Product 1

HCID 24856432HCID 24856432, compound

Sources & evidence

ORD record
ord-d227d9092ec04cc8ac31c24c646d3b6b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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