Tetrahydrofuran → HCID 178505221, compound

HRID 952880Notes

Reaction equation

HRID 952880 reaction equation
[C:9](=[O:10])([OH:11])[CH2:12][O:13][CH2:14][CH:15]1[N:16]([C:25](=[O:26])[O:27][CH2:28][c:29]2[cH:30][cH:31][c:32]([N+:35](=[O:36])[O-:37])[cH:33][cH:34]2)[CH2:17][CH:18]([O:20][S:21](=[O:22])(=[O:23])[CH3:24])[CH2:19]1.[CH3:38][CH2:39][N:40]([CH2:41][CH3:42])[CH2:43][CH3:44].[Cl:1][C:2]([O:3][CH2:4][CH:5]([CH3:6])[CH3:7])=[O:8].[O:45]1[CH2:46][CH2:47][CH2:48][CH2:49]1>>[CH2:9]([OH:10])[CH2:12][O:13][CH2:14][CH:15]1[N:16]([C:25](=[O:26])[O:27][CH2:28][c:29]2[cH:30][cH:31][c:32]([N+:35](=[O:36])[O-:37])[cH:33][cH:34]2)[CH2:17][CH:18]([O:20][S:21](=[O:22])(=[O:23])[CH3:24])[CH2:19]1

Participants

5

Reactant 4

HCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 62365Isobutyl chloroformateHCID 178505223HCID 178505223, compound

Product 1

HCID 178505221HCID 178505221, compound

Sources & evidence

ORD record
ord-839c70f48e7d470a9033fe345212f73b
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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