Dichloromethane → HCID 18465722, compound

HRID 799142Notes

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 18465783tert-butyl 7-benzamido-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxylate

Product 1

HCID 18465722HCID 18465722, compound

Sources & evidence

ORD record: ord-4f38961a04a249c8b13773713b72d55e
Source dataset: Test data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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