2-Phenylethanol → HCID 18507385, compound

HRID 102835Notes

Reaction equation

HRID 102835 reaction equation
[CH2:24]([CH2:25][c:26]1[cH:27][cH:28][cH:29][cH:30][cH:31]1)[OH:32].[CH2:33]1[CH2:34][CH2:35][C:36]2=[N:41][CH2:40][CH2:39][CH2:38][N:37]2[CH2:42][CH2:43]1.[CH3:44][O:45][CH2:46][CH2:47][O:48][CH3:49].[NH2:1][c:2]1[n:3][c:4](-[c:19]2[o:20][cH:21][cH:22][cH:23]2)[c:5]([N+:16](=[O:17])[O-:18])[c:6]([O:8][S:9]([C:10]([F:11])([F:12])[F:13])(=[O:14])=[O:15])[n:7]1>>[NH2:1][c:2]1[n:3][c:4](-[c:19]2[o:20][cH:21][cH:22][cH:23]2)[c:5]([N+:16](=[O:17])[O-:18])[c:6]([O:8][CH2:24][CH2:25][c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[n:7]1

Participants

5

Reactant 4

HCID 60542-PhenylethanolHCID 80711,2-DimethoxyethaneHCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 86583748Trifluoromethanesulfonic acid 2-amino-6-furan-2-yl-5-nitro-pyrimidin-4-yl ester

Product 1

HCID 18507385HCID 18507385, compound

Sources & evidence

ORD record
ord-4ab4165774d543f98ddfd5f8b7be56ad
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

Loading…