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N-[2-(4-tert-butylphenyl)cyclohex-2-en-1-yl]-1,1,1-trifluoro-methanesulfonamide
SpectraBase Compound ID 5aWcu5Q4WaB
InChI InChI=1S/C17H22F3NO2S/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)21-24(22,23)17(18,19)20/h6,8-11,15,21H,4-5,7H2,1-3H3
InChIKey NWGLQXVFNYTVPQ-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C17H22F3NO2S
Exact Mass 361.132335 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Adp1C12koUy
Name N-[2-(4-tert-butylphenyl)cyclohex-2-en-1-yl]-1,1,1-trifluoro-methanesulfonamide
Appearance Viscous oil
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Formula C17H22F3NO2S
InChI InChI=1S/C17H22F3NO2S/c1-16(2,3)13-10-8-12(9-11-13)14-6-4-5-7-15(14)21-24(22,23)17(18,19)20/h6,8-11,15,21H,4-5,7H2,1-3H3
InChIKey NWGLQXVFNYTVPQ-UHFFFAOYSA-N
Instrument Name Hewlett-Packard 5971
Ionization Type EI
Literature Reference DOI 10.1002/adsc.202101329
Molecular Weight 361.423 g/mol
SMILES N(C1C(c2ccc(cc2)C(C)(C)C)=CCCC1)S(C(F)(F)F)(=O)=O
SPLASH splash10-08fr-4091000000-49ba6bf51c0b8d32a56e
Source of Spectrum ASC-364-SM5-3b
Wiley ID 1868597