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2-(Prop-1-en-1-yl)-4-(trifluoromethyl)benzenesulfonamide
SpectraBase Compound ID D6CiIBs6SkM
InChI InChI=1S/C10H10F3NO2S/c1-2-3-7-6-8(10(11,12)13)4-5-9(7)17(14,15)16/h2-6H,1H3,(H2,14,15,16)
InChIKey CRZVKPCXOVGTJJ-UHFFFAOYSA-N
Mol Weight 265.25 g/mol
Molecular Formula C10H10F3NO2S
Exact Mass 265.038434 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5zd65EBEI0s
Name 2-(Prop-1-en-1-yl)-4-(trifluoromethyl)benzenesulfonamide
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10F3NO2S
InChI InChI=1S/C10H10F3NO2S/c1-2-3-7-6-8(10(11,12)13)4-5-9(7)17(14,15)16/h2-6H,1H3,(H2,14,15,16)
InChIKey CRZVKPCXOVGTJJ-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/chem.202202267
Molecular Weight 265.250 g/mol
Quality 98
SMILES NS(C1=C(C=C(C=C1)C(F)(F)F)C=CC)(=O)=O
SPLASH splash10-014i-0900000000-f206fbabf9ac9e7567d4
Sample Comments trans/cis = 1:1.5
Source of Spectrum QE-28-SM15-SI-6b (DOI: 10.1002/chem.202202267)
Wiley ID 1902437