Ethanolamine → HCID 43389001, compound

HRID 668953Notes

Reaction equation

[Br:38][c:39]1[cH:40][cH:41][c:42]([C:44](=[O:45])[OH:46])[o:43]1.[CH:25]([N:26]([CH2:27][CH3:28])[CH:29]([CH3:30])[CH3:31])([CH3:32])[CH3:33].[Cl:47][CH2:48][Cl:49].[NH2:34][CH2:35][CH2:36][OH:37].[P-:1]([F:2])([F:3])([F:4])([F:5])([F:6])[F:7].[n:8]1([O:9][C:10]([N:11]([CH3:12])[CH3:13])=[N+:14]([CH3:15])[CH3:16])[c:17]2[n:18][cH:19][cH:20][cH:21][c:22]2[n:23][n:24]1>>[NH:34]([CH2:35][CH2:36][OH:37])[C:44]([c:42]1[cH:41][cH:40][c:39]([Br:38])[o:43]1)=[O:46]

Participants

Reactant 6

HCID 700Ethanolamine

HCID 6344Dichloromethane

HCID 9886Hexafluorophosphate

HCID 685115-Bromo-2-furanecarboxylic acid

HCID 81531Diisopropylethylamine

HCID 4641409(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminium

Product 1

HCID 43389001HCID 43389001, compound

Sources & evidence

ORD record: ord-1979e1f8f57849f4a28741294162884c
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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