Dichloromethane → HCID 68845223, compound

HRID 150378Notes

Reaction equation

HRID 150378 reaction equation
[B-:35]([F:36])([F:37])([F:38])[F:39].[C:1]([CH3:2])(=[O:3])[N:4]1[C:5](=[O:25])[C:6](=[C:14]([c:15]2[cH:16][c:17]3[c:18]([cH:19][cH:20]2)[O:21][CH2:22][O:23]3)[OH:24])[c:7]2[cH:8][cH:9][c:10]([Cl:13])[cH:11][c:12]21.[CH2:26]([N:27]([CH:28]([CH3:29])[CH3:30])[CH:31]([CH3:32])[CH3:33])[CH3:34].[CH3:40][O+:41]([CH3:42])[CH3:43].[Cl:44][CH2:45][Cl:46]>>[C:1]([CH3:2])(=[O:3])[N:4]1[C:5](=[O:25])[C:6](=[C:14]([c:15]2[cH:16][c:17]3[c:18]([cH:19][cH:20]2)[O:21][CH2:22][O:23]3)[O:24][CH3:26])[c:7]2[cH:8][cH:9][c:10]([Cl:13])[cH:11][c:12]21

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 26255TetrafluoroborateHCID 81531DiisopropylethylamineHCID 93245TrimethyloxoniumHCID 178473957HCID 178473957, compound

Product 1

HCID 68845223HCID 68845223, compound

Sources & evidence

ORD record
ord-df19a502974f43d68748220c8a829c29
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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