Dichloromethane → HCID 66704851, compound

HRID 298490Notes

Reaction equation

HRID 298490 reaction equation
[CH:23]([N:24]([CH:25]([CH3:26])[CH3:27])[CH2:28][CH3:29])([CH3:30])[CH3:31].[Cl:43][CH2:44][Cl:45].[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][cH:6][c:7]([CH2:10][CH:11]([c:12]2[n:13][c:14](-[c:17]3[s:18][cH:19][cH:20][cH:21]3)[s:15][cH:16]2)[NH2:22])[cH:8][cH:9]1.[c:32]1([CH2:38][S:39](=[O:40])(=[O:41])[Cl:42])[cH:33][cH:34][cH:35][cH:36][cH:37]1>>[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][cH:6][c:7]([CH2:10][CH:11]([c:12]2[n:13][c:14](-[c:17]3[s:18][cH:19][cH:20][cH:21]3)[s:15][cH:16]2)[NH:22][S:39]([CH2:38][c:32]2[cH:33][cH:34][cH:35][cH:36][cH:37]2)(=[O:40])=[O:41])[cH:8][cH:9]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 74740Phenylmethanesulfonyl chlorideHCID 81531DiisopropylethylamineHCID 667053342-(4-Nitrophenyl)-1-(2-thiophene-2-ylthiazol-4-yl)ethylamine

Product 1

HCID 66704851HCID 66704851, compound

Sources & evidence

ORD record
ord-435efac0a2c047b6a5f4e69135ec4c72
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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