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N-[2-(4-chlorophenyl)-3-methyl-3-nitrobutyl]-2,2,2-trifluoroacetamide

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

N-[2-(4-chlorophenyl)-3-methyl-3-nitrobutyl]-2,2,2-trifluoroacetamide
SpectraBase Compound ID EVWRv6oVC3d
InChI InChI=1S/C13H14ClF3N2O3/c1-12(2,19(21)22)10(7-18-11(20)13(15,16)17)8-3-5-9(14)6-4-8/h3-6,10H,7H2,1-2H3,(H,18,20)
InChIKey JWIVGCSFXVNROP-UHFFFAOYSA-N
Mol Weight 338.71 g/mol
Molecular Formula C13H14ClF3N2O3
Exact Mass 338.064505 g/mol

View Spectrum of N-[2-(4-chlorophenyl)-3-methyl-3-nitrobutyl]-2,2,2-trifluoroacetamide

MS (GC) Spectrum
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Source of Spectrum B-47-1441-0

View Spectrum of N-[2-(4-chlorophenyl)-3-methyl-3-nitrobutyl]-2,2,2-trifluoroacetamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Methyl 3-(4-chlorophenyl)-4-methyl-4-nitropentanoate
2-Hexanone, 5-methyl-5-nitro-4-(4-nitrophenyl)-
(E)-2,2,6-Trimethyl-6-nitro-5-p-nitrophenylhept-3-ene
2-Pyrrolidinone, 3-hydroxy-3-methyl-4-phenyl-, (3R-cis)-
2,2-Diphenylethylamine HFB
Acetamide,2,2,2-trifluoro-N-[2-hydroxy-2-(3,4-dimethoxyphenyl)ethyl]-
N-[5-OXO-5-THIOPHEN-2-YL-2-(4-TRIFLUOROMETHYLPHENYL)-PENTYL]-ACETAMIDE
4-(5-oxo-3-pyrrolidinyl)-N-(2-phenylethyl)benzenesulfonamide
Methyl 3-phenyl-2,4-dinitrobutanoate
N-{1-[1-(4-Hydroxyphenyl)etyl]cyclopentyl}acetamide
Title Journal or Book Year
Potential GABAB Receptor Antagonists. VII. The Synthesis of 2-(4-Chlorophenyl)-3-nitropropan-1-amine and Related Analogs of Baclofen Australian Journal of Chemistry 1994
Other Resources
Unknown Identification

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