Acetonitrile → HCID 73876948, compound

HRID 170834Notes

Reaction equation

HRID 170834 reaction equation
[CH2:1]([CH2:2][CH3:3])[O:4][c:5]1[c:6]([C:19](=[C:20]([CH2:21][OH:22])[F:23])[CH2:24][CH3:25])[cH:7][c:8]2[c:13]([cH:14]1)[C:12]([CH3:15])([CH3:16])[CH2:11][CH2:10][C:9]2([CH3:17])[CH3:18].[CH3:26][N+:27]1([O-:28])[CH2:29][CH2:30][O:31][CH2:32][CH2:33]1.[CH3:37][C:38]#[N:39].[Cl:34][CH2:35][Cl:36]>>[CH2:1]([CH2:2][CH3:3])[O:4][c:5]1[c:6]([C:19](=[C:20]([CH:21]=[O:22])[F:23])[CH2:24][CH3:25])[cH:7][c:8]2[c:13]([cH:14]1)[C:12]([CH3:15])([CH3:16])[CH2:11][CH2:10][C:9]2([CH3:17])[CH3:18]

Participants

5

Reactant 4

HCID 6342AcetonitrileHCID 6344DichloromethaneHCID 82029Methyl morpholine oxideHCID 695910322-Fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol

Product 1

HCID 73876948HCID 73876948, compound

Sources & evidence

ORD record
ord-7694b8303f42453984f495a0999f7908
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

Loading…