1-(2-Bromoethoxy)-4-fluorobenzene → HCID 57800166, compound

HRID 913610Notes

Reaction equation

HRID 913610 reaction equation
[Cl:1][C:2]1[C:10]([C:11]#[N:12])=[CH:9][CH:8]=[C:7]2[C:3]=1[CH:4]=[C:5]([CH3:13])[NH:6]2.Br[CH2:15][CH2:16][O:17][C:18]1[CH:23]=[CH:22][C:21]([F:24])=[CH:20][CH:19]=1>>[Cl:1][C:2]1[C:10]([C:11]#[N:12])=[CH:9][CH:8]=[C:7]2[C:3]=1[CH:4]=[C:5]([CH3:13])[N:6]2[CH2:15][CH2:16][O:17][C:18]1[CH:23]=[CH:22][C:21]([F:24])=[CH:20][CH:19]=1

Participants

3

Procedure

Synthesized as described in Example 4 from 4-chloro-2-methyl-1H-indole-5-carbonitrile and 1-[(2-bromoethyl)oxy]-4-fluorobenzene: 1H NMR (400 MHz, DMSO-d6) δ 7.88 (d, J=1.1 Hz, 1 H), 7.78 (d, J=8.7 Hz, 1 H), 7.53 (dd, J=8.5, 1.5 Hz, 1 H), 7.10-6.98 (m, 2 H), 6.84-6.76 (m, 2 H), 4.63 (t, J=5.0 Hz, 2 H), 4.22 (t, J=5.0 Hz, 2 H), 2.49 (s, 3 H); MS (ES) m/z 329 (M+1).

Workup

  1. customSynthesized

Sources & evidence

ORD record
ord-037b231b9f374b95ba4d7867c96d74b4
Source dataset
uspto-grants-2011_09
Patent number
US08026262B2

Reaction notes

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