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Dichloromethane → HCID 21705008, compound

HRID 2158811
Notes
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Reaction equation

HRID 2158811 reaction equation
[CH3:1][CH:2]([CH3:3])[S:4](=[O:5])(=[O:6])[Cl:7].[CH3:26][CH2:27][N:28]([CH2:29][CH3:30])[CH2:31][CH3:32].[Cl:33][CH2:34][Cl:35].[OH:8][c:9]1[cH:10][cH:11][c:12]([CH2:15][CH2:16][O:17][c:18]2[cH:19][cH:20][c:21]([CH:22]=[O:23])[cH:24][cH:25]2)[cH:13][cH:14]1>>[CH3:1][CH:2]([CH3:3])[S:4](=[O:5])(=[O:6])[O:8][c:9]1[cH:10][cH:11][c:12]([CH2:15][CH2:16][O:17][c:18]2[cH:19][cH:20][c:21]([CH:22]=[O:23])[cH:24][cH:25]2)[cH:13][cH:14]1
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 824082-Propanesulfonyl chlorideHCID 217050114-[2-(4-Hydroxyphenyl)ethoxy]benzaldehyde

Product 1

HCID 21705008HCID 21705008, compound

Sources & evidence

ORD record
ord-f3ff37e902cc46a480c7ab8ba8511a01
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes