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N-(tert-butyl)-N-(pent-4-en-1-yl)-2-(prop-1-en-1-yl)-6-(trifluoromethyl)benzenesulfonamide
SpectraBase Compound ID GggDJ0bMw0d
InChI InChI=1S/C19H26F3NO2S/c1-6-8-9-14-23(18(3,4)5)26(24,25)17-15(11-7-2)12-10-13-16(17)19(20,21)22/h6-7,10-13H,1,8-9,14H2,2-5H3
InChIKey IMYBPPSXIQUEQD-UHFFFAOYSA-N
Mol Weight 389.48 g/mol
Molecular Formula C19H26F3NO2S
Exact Mass 389.163635 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Zoop1pi0Xp
Name N-(tert-butyl)-N-(pent-4-en-1-yl)-2-(prop-1-en-1-yl)-6-(trifluoromethyl)benzenesulfonamide
Appearance Yellow oil
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Exact Mass 389.163634742 u
Formula C19H26F3NO2S
InChI InChI=1S/C19H26F3NO2S/c1-6-8-9-14-23(18(3,4)5)26(24,25)17-15(11-7-2)12-10-13-16(17)19(20,21)22/h6-7,10-13H,1,8-9,14H2,2-5H3
InChIKey IMYBPPSXIQUEQD-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/chem.202202267
Molecular Weight 389.477 g/mol
Quality 169
Reported Formula C19H26F3NO2S
SMILES C=1C=C(C(S(=O)(=O)N(CCCC=C)C(C)(C)C)=C(C=CC)C1)C(F)(F)F
SPLASH splash10-0ar0-4791000000-189dc42f2a0fd89e3e69
Sample Comments trans/cis = 6.7:1
Source of Spectrum QE-28-SM19-SI-7h (DOI: 10.1002/chem.202202267)
Wiley ID 1902442