Water → HCID 66654499, compound

HRID 1555289Notes

Reaction equation

HRID 1555289 reaction equation
[CH2:1]([CH:2]=[CH2:3])[O:4][c:5]1[c:6]([CH:7]=[O:8])[cH:9][c:10]([Cl:13])[cH:11][cH:12]1.[CH2:21]1[O:22][CH2:23][CH2:24][CH2:25]1.[CH3:14][C:15]([CH3:16])([CH3:17])[S:18](=[O:19])[NH2:20].[CH3:30][CH2:31][O-:32].[CH3:34][CH2:35][O-:36].[CH3:37][CH2:38][O-:39].[CH3:40][CH2:41][O-:42].[Cl:27][CH2:28][Cl:29].[OH2:26].[Ti+4:33]>>[CH2:1]([CH:2]=[CH2:3])[O:4][c:5]1[c:6]([CH:7]=[N:20][S:18]([C:15]([CH3:14])([CH3:16])[CH3:17])=[O:19])[cH:9][c:10]([Cl:13])[cH:11][cH:12]1

Participants

8

Reactant 7

HCID 962WaterHCID 6344DichloromethaneHCID 8028TetrahydrofuranHCID 114942Titanium cation (4+)HCID 1194401-Hydroxyethyl radical4×HCID 3382465Tert-ButanesulfinamideHCID 44703325-Chloro-2-[(prop-2-en-1-yl)oxy]benzaldehyde

Product 1

HCID 66654499HCID 66654499, compound

Sources & evidence

ORD record
ord-ffaabad2afbb44c4ad54288e8bd105c0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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