吗啉 → HCID 66738942，化合物

HRID 229331笔记

反应方程式

HRID 229331 反应方程式
[C:1](#[N:10])[CH:2]=[CH:3][C:4]1[CH:9]=[CH:8][CH:7]=[CH:6][CH:5]=1.[CH3:11][C:12]1[NH:16][N:15]=[C:14]([NH2:17])[CH:13]=1.[NH:18]1[CH2:23][CH2:22][O:21][CH2:20][CH2:19]1>>[CH3:11][C:12]1[NH:16][N:15]=[C:14]([NH:17][C:3]2[CH:2]=[C:1]([N:18]3[CH2:23][CH2:22][O:21][CH2:20][CH2:19]3)[N:10]=[C:1]([CH:2]=[CH:3][C:4]3[CH:9]=[CH:8][CH:7]=[CH:6][CH:5]=3)[N:10]=2)[CH:13]=1

参与物

4

反应物 3

HCID 8083吗啉HCID 746673-苯基-2-丙烯腈HCID 931463-甲基-1H-吡唑-5-胺

产物 1

HCID 66738942HCID 66738942，化合物

实验过程

Example 64 was synthesized via Scheme 6 according to the general scheme provided above with the appropriate starting materials cinnamonitrile, 5-methyl-1H-pyrazole-3-amine, and morpholine. Structure of the target was confirmed by 1H-NMR. The 1H-NMR is attached.

后处理

  1. customExample 64 was synthesized via Scheme 6 according to the general scheme
  2. customprovided above with the

来源与证据

ORD记录
ord-fb63ec93abaa45309b099636ab709be4
来源数据集
uspto-grants-2009_07
专利号
US07563787B2

反应笔记

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