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2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-3-methylphenyl)butan-2-yl)propanamide
SpectraBase Compound ID DmKRWUlFmNV
InChI InChI=1S/C15H18F5NO2/c1-4-11(21-13(22)14(16,17)15(18,19)20)8-10-5-6-12(23-3)9(2)7-10/h5-7,11H,4,8H2,1-3H3,(H,21,22)
InChIKey CNFCJXKGQOERRS-UHFFFAOYSA-N
Mol Weight 339.31 g/mol
Molecular Formula C15H18F5NO2
Exact Mass 339.12577 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IfR0MSNXvaS
Name 2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-3-methylphenyl)butan-2-yl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18F5NO2
InChI InChI=1S/C15H18F5NO2/c1-4-11(21-13(22)14(16,17)15(18,19)20)8-10-5-6-12(23-3)9(2)7-10/h5-7,11H,4,8H2,1-3H3,(H,21,22)
InChIKey CNFCJXKGQOERRS-UHFFFAOYSA-N
Molecular Weight 339.306 g/mol
SMILES N(C(Cc1cc(c(cc1)OC)C)CC)C(C(F)(F)C(F)(F)F)=O
SPLASH splash10-000i-1900000000-f2bb6ae0051bcc769c9f
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
Wiley ID 1815512