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2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl)acetamide

Compound with spectra: 2 MS (GC)

2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl)acetamide
SpectraBase Compound ID 3ku392jk1H8
InChI InChI=1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)
InChIKey OTVAEFIXJLOWRX-UHFFFAOYSA-N
Mol Weight 356.22 g/mol
Molecular Formula C12H15Cl2NO5S
Exact Mass 355.004799 g/mol

View Spectrum of 2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl)acetamide

MS (GC) Spectrum
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Source of Spectrum NP-12-9137-0

View Spectrum of 2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl)acetamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CJ-0-52-0
THIAMPHENICOL;D-(+)-THREO-1-(4'-METHYLSULPHONYLPHENYL)-2-DICHLOROACETAMIDO-PROPANE-1,3-DIOL
Thiamphenicol
Azidamfenicol
Benzenepropanamide, 3-fluoro-N-[2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]-
4-MTA-M (HO-) isomer-2 2AC
(1R,2S)-(E)-2-[N-Methyl-N-(3-tosyl-2-propenyl)amino]-1-phenyl-1-propanol
PBP-M (bisdealkyl-dihydro-) 2AC
4-[(4-Chlorophenyl)(methoxy)methyl]oxazolidin-2-one
1-Phenyl-2-(1'-phenylhex-5'-en-1'-yn-3'-ylamino)propane-1,3-diol
1-Propanol, 1,3-diphenyl-2-(s)-[(tert.butyloxycarbonyl)amino]-
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