1,2-Dichloroethane → HCID 23130897, compound

HRID 829008Notes

Reaction equation

HRID 829008 reaction equation
[C:31](=[O:32])([O-:33])[O-:34].[CH2:25]1[CH2:26][O:27][CH2:28][CH2:29][NH:30]1.[CH3:41][C:42](=[O:43])[OH:44].[CH:1](=[O:2])[c:3]1[c:4]([CH2:11][N:12]2[CH2:13][CH2:14][N:15]([C:18](=[O:19])[O:20][C:21]([CH3:22])([CH3:23])[CH3:24])[CH2:16][CH2:17]2)[n:5]([CH3:10])[c:6](=[N:8][CH3:9])[s:7]1.[Cl:37][CH2:38][CH2:39][Cl:40].[K+:35].[K+:36]>>[CH2:1]([c:3]1[c:4]([CH2:11][N:12]2[CH2:13][CH2:14][N:15]([C:18](=[O:19])[O:20][C:21]([CH3:22])([CH3:23])[CH3:24])[CH2:16][CH2:17]2)[n:5]([CH3:10])[c:6](=[N:8][CH3:9])[s:7]1)[N:30]1[CH2:25][CH2:26][O:27][CH2:28][CH2:29]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 813Potassium Cation2×HCID 8083MorpholineHCID 19660Carbonate IonHCID 23131014HCID 23131014, compound

Product 1

HCID 23130897HCID 23130897, compound

Sources & evidence

ORD record
ord-d939f1150d534ff3a0bee9243e183d70
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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