Methanol → HCID 57983363, compound

HRID 2316492Notes

Reaction equation

HRID 2316492 reaction equation
[C:13](#[CH:14])[c:15]1[c:16]([C:21]([C:22]#[N:23])([CH3:24])[CH3:25])[n:17][cH:18][cH:19][cH:20]1.[CH2:1]([Li:2])[CH2:3][CH2:4][CH3:5].[CH2:32]1[O:33][CH2:34][CH2:35][CH2:36]1.[CH3:38][OH:39].[CH3:40][CH2:41][O:42][C:43]([CH3:44])=[O:45].[CH3:46][CH2:47][CH2:48][CH2:49][CH2:50][CH3:51].[CH:6]([NH:7][CH:8]([CH3:9])[CH3:10])([CH3:11])[CH3:12].[Cl:26][C:27](=[O:28])[O:29][CH2:30][CH3:31].[OH2:37]>>[C:13](#[C:14][C:27](=[O:28])[O:29][CH2:30][CH3:31])[c:15]1[c:16]([C:21]([C:22]#[N:23])([CH3:24])[CH3:25])[n:17][cH:18][cH:19][cH:20]1

Participants

10

Reactant 9

HCID 887MethanolHCID 962WaterHCID 7912DiisopropylamineHCID 8028TetrahydrofuranHCID 8058HexaneHCID 8857Ethyl AcetateHCID 10928Ethyl chloroformateHCID 57983509HCID 57983509, compoundHCID 178418339Butyllithium

Product 1

HCID 57983363HCID 57983363, compound

Sources & evidence

ORD record
ord-ff3f1a7d11ff49599c11deebf5cdc1b0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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