1,2-Dichloroethane → HCID 363110, compound

HRID 2133519Notes

Reaction equation

HRID 2133519 reaction equation
[CH2:1]1[NH:2][CH2:3][CH2:4][c:5]2[c:6]1[nH:7][c:8]1[cH:9][cH:10][cH:11][cH:12][c:13]21.[CH2:43]([Cl:44])[CH2:45][Cl:46].[CH:34]([N:35]([CH:36]([CH3:37])[CH3:38])[CH2:39][CH3:40])([CH3:41])[CH3:42].[O:47]=[CH:48][N:49]([CH3:50])[CH3:51].[OH2:23].[OH2:52].[OH:14][C:15](=[O:16])[c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1.[OH:24][n:25]1[c:26]2[cH:27][cH:28][cH:29][cH:30][c:31]2[n:32][n:33]1>>[CH2:1]1[N:2]([C:15](=[O:14])[c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)[CH2:3][CH2:4][c:5]2[c:6]1[nH:7][c:8]1[cH:9][cH:10][cH:11][cH:12][c:13]21

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 243Benzoic AcidHCID 962Water2×HCID 6228DimethylformamideHCID 757711-HydroxybenzotriazoleHCID 81531DiisopropylethylamineHCID 107838Tetrahydro-beta-carboline

Product 1

HCID 363110HCID 363110, compound

Sources & evidence

ORD record
ord-889d2148bea741d69516790b5063e8d1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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