2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol → HCID 135856786, compound

HRID 1233676Notes

Reaction equation

HRID 1233676 reaction equation
[CH3:18][O:19][c:20]1[c:21]([OH:35])[cH:22][cH:23][c:24]([B:26]2[O:27][C:28]([CH3:29])([CH3:30])[C:31]([CH3:32])([CH3:33])[O:34]2)[cH:25]1.[Cl:1][c:2]1[cH:3][n:4][cH:5][c:6]([N:8]2[CH2:9][c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]3[CH2:16][CH2:17]2)[n:7]1>>[c:2]1(-[c:24]2[cH:23][cH:22][c:21]([OH:35])[c:20]([O:19][CH3:18])[cH:25]2)[cH:3][n:4][cH:5][c:6]([N:8]2[CH2:9][c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]3[CH2:16][CH2:17]2)[n:7]1

Participants

3

Reactant 2

HCID 27346502-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenolHCID 100832472-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroisoquinoline

Product 1

HCID 135856786HCID 135856786, compound

Sources & evidence

ORD record
ord-1b3ec3b5d2f34540b21101bb2046c732
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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