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Ammonium → ethyl 2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate

HRID 156910
Notes
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Reaction equation

HRID 156910 reaction equation
[CH3:18][CH:19]([CH3:20])[N:21]1[CH2:22][CH2:23][CH2:24][c:25]2[cH:26][c:27]([C:31]([CH3:32])=[O:33])[cH:28][cH:29][c:30]21.[CH3:36][N:37]([CH3:38])[CH:39]=[O:40].[Cl-:34].[F:3][CH:4]([C:5](=[O:6])[O:7][CH2:8][CH3:9])[P:10]([O:11][CH2:12][CH3:13])([O:14][CH2:15][CH3:16])=[O:17].[H-:1].[NH4+:35].[Na+:2]>>[F:3][C:4]([C:5](=[O:6])[O:7][CH2:8][CH3:9])=[C:31]([c:27]1[cH:26][c:25]2[c:30]([cH:29][cH:28]1)[N:21]([CH:19]([CH3:18])[CH3:20])[CH2:22][CH2:23][CH2:24]2)[CH3:32]
ParticipantsSources & evidenceReaction notes

Participants

8

Reactant 7

HCID 223AmmoniumHCID 312ChlorideHCID 923Sodium IonHCID 6228DimethylformamideHCID 166653HydrideHCID 2734865Triethyl 2-fluoro-2-phosphonoacetateHCID 107751501-[1-(1-Methylethyl)-1,2,3,4-tetrahydroquinolin-6-yl)ethanone

Product

Sources & evidence

ORD record
ord-53e8261c6cd248e6b4f7f453ac02d3ed
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes
1
HCID 54108510ethyl 2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate