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2,2,2-trifluoro-N-[3-nitro-2-(2-thienyl)propyl]acetamide

Compound with spectra: 1 NMR, and 1 MS (GC)

2,2,2-trifluoro-N-[3-nitro-2-(2-thienyl)propyl]acetamide
SpectraBase Compound ID AGli4a7hfIS
InChI InChI=1S/C9H9F3N2O3S/c10-9(11,12)8(15)13-4-6(5-14(16)17)7-2-1-3-18-7/h1-3,6H,4-5H2,(H,13,15)
InChIKey RZDAZZYAOUBKKN-UHFFFAOYSA-N
Mol Weight 282.24 g/mol
Molecular Formula C9H9F3N2O3S
Exact Mass 282.028598 g/mol

View Spectrum of 2,2,2-trifluoro-N-[3-nitro-2-(2-thienyl)propyl]acetamide

MS (GC) Spectrum
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Source of Spectrum JA-50-19-0

View Spectrum of 2,2,2-trifluoro-N-[3-nitro-2-(2-thienyl)propyl]acetamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
methyl 4-nitro-3-(2-thienyl)butanoate
tert-Butyl 3-(thiophen-2-yl)azetidine-1-carboxylate
2-Methiopropamine TFA
2,2-Diphenylethylamine PFP
2-Hydroxy-N-(phenylmethyl)-2-thiophen-2-ylacetamide
carbamic acid, [1-hydroxy-2-oxo-2-(2-thienyl)ethyl]-, methyl ester
N-(1-adamantylmethyl)-2-(2-thienyl)acetamide
4,6,7,8-Tetrahydro-5H-thieno[3,2-d]azepin-5-one
N-benzyl-2-oxo-2-(2-thienyl)acetamide
2-(Thienyl)-6-heptenohydroximoyl bromide
Title Journal or Book Year
Potential GABAB Receptor Antagonists. VIII. The Synthesis of 3-Amino-N-aryl-2-hydroxy- propane-1-sulfonamides and Analogues of Baclofen Containing Nitro Groups Australian Journal of Chemistry 1997
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