Phosphate → Imidazo[1,2-a]quinoxaline-2-carboxaldehyde

Reaction equation

[CH2:46]1[O:47][CH2:48][CH2:49][CH2:50]1.[N+:1]([c:2]1[cH:3][cH:4][c:5]([CH2:6][O:7][C:8]([C:9]2=[CH:13][S:12][CH:11]3[N:10]2[C:19](=[O:35])[C:14]3([Br:18])[CH:20]([c:21]2[n:22][c:23]3[n:24]([c:25]4[cH:26][cH:27][cH:28][cH:29][c:30]4[n:31][cH:32]3)[cH:33]2)[O:34][C:15](=[O:16])[CH3:17])=[O:36])[cH:37][cH:38]1)([O-:39])=[O:40].[O-:41][P:42](=[O:43])([O-:44])[O-:45]>>[CH:20]([c:21]1[n:22][c:23]2[n:24]([c:25]3[cH:26][cH:27][cH:28][cH:29][c:30]3[n:31][cH:32]2)[cH:33]1)=[O:34]

Participants

Reactant 3

HCID 1061Phosphate

HCID 8028Tetrahydrofuran

HCID 77542120(4-Nitrophenyl)methyl 6-[acetyloxy(imidazo[1,2-a]quinoxalin-2-yl)methyl]-6-bromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Product 1

HCID 13770471Imidazo[1,2-a]quinoxaline-2-carboxaldehyde

Sources & evidence

ORD record: ord-b2fcf1d758054d50bca51642f385ae46
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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