Diisopropylethylamine → HCID 25066911, compound

HRID 945081Notes

Reaction equation

HRID 945081 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[n:5]1[n:6][c:7]([CH2:17][CH2:18][CH:19]=[O:20])[cH:8][c:9]1-[c:10]1[cH:11][cH:12][c:13]([Cl:16])[cH:14][cH:15]1.[CH3:21][CH:22]1[N:23]([c:28]2[cH:29][c:30]([CH3:34])[cH:31][cH:32][cH:33]2)[CH2:24][CH2:25][NH:26][CH2:27]1.[CH:35]([N:36]([CH2:37][CH3:38])[CH:39]([CH3:40])[CH3:41])([CH3:42])[CH3:43]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[n:5]1[n:6][c:7]([CH2:17][CH2:18][CH2:19][N:26]2[CH2:25][CH2:24][N:23]([c:28]3[cH:29][c:30]([CH3:34])[cH:31][cH:32][cH:33]3)[CH:22]([CH3:21])[CH2:27]2)[cH:8][c:9]1-[c:10]1[cH:11][cH:12][c:13]([Cl:16])[cH:14][cH:15]1

Participants

4

Reactant 3

HCID 81531DiisopropylethylamineHCID 27238042-Methyl-1-(m-tolyl)piperazineHCID 866399213-(1-tert-butyl-5-(4-chlorophenyl)-1H-pyrazol-3-yl)propanal

Product 1

HCID 25066911HCID 25066911, compound

Sources & evidence

ORD record
ord-71a2b4ec8db04c65942435f3d34ac2bb
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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