Ethylene Glycol → HCID 11537368, compound

HRID 304744Notes

Reaction equation

HRID 304744 reaction equation
[C:14](=[O:15])([O-:16])[O-:17].[CH2:1]([CH3:2])[NH:3][S:4](=[O:5])(=[O:6])[c:7]1[cH:8][cH:9][c:10]([I:13])[cH:11][cH:12]1.[CH3:21][O:22][c:23]1[cH:24][cH:25][c:26]([CH2:27][SH:28])[cH:29][cH:30]1.[CH:31]([OH:32])([CH3:33])[CH3:34].[CH:35]([Cl:36])([Cl:37])[Cl:38].[I-:20].[K+:18].[K+:19].[OH:39][CH2:40][CH2:41][OH:42]>>[CH2:1]([CH3:2])[NH:3][S:4](=[O:5])(=[O:6])[c:7]1[cH:8][cH:9][c:10]([S:28][CH2:27][c:26]2[cH:25][cH:24][c:23]([O:22][CH3:21])[cH:30][cH:29]2)[cH:11][cH:12]1

Participants

9

Reactant 8

HCID 174Ethylene GlycolHCID 813Potassium Cation2×HCID 3776IsopropanolHCID 6212ChloroformHCID 19660Carbonate IonHCID 30165Iodide IonHCID 804074-Methoxy-alpha-toluenethiolHCID 2982277HCID 2982277, compound

Product 1

HCID 11537368HCID 11537368, compound

Sources & evidence

ORD record
ord-63c5acb1b9bf45e3b132811c6978e001
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

Loading…