Dichloromethane → HCID 57853898, compound

HRID 1546179Notes

Reaction equation

HRID 1546179 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([c:7]1[cH:8][c:9]([NH2:16])[c:10]([CH2:13][CH2:14][OH:15])[cH:11][cH:12]1)=[O:17].[CH2:26]1[O:27][CH2:28][CH2:29][CH2:30]1.[Cl:31][CH2:32][Cl:33].[O:18]=[C:19]([Cl:20])[O:21][C:22]([Cl:23])([Cl:24])[Cl:25]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([c:7]1[cH:8][c:9]2[c:10]([cH:11][cH:12]1)[CH2:13][CH2:14][O:15][C:19](=[O:18])[NH:16]2)=[O:17]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8028TetrahydrofuranHCID 10426DiphosgeneHCID 578538713-Amino-4-(2-hydroxy-ethyl)-benzoic acid tert-butyl ester

Product 1

HCID 57853898HCID 57853898, compound

Sources & evidence

ORD record
ord-e4b9124be0df432d968ec9837a8aa291
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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