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N-[(1-Allylcyclopentyl)methoxy]-4-methylbenzenesulfonamide
SpectraBase Compound ID DOQcoP1hnTT
InChI InChI=1S/C16H23NO3S/c1-3-10-16(11-4-5-12-16)13-20-17-21(18,19)15-8-6-14(2)7-9-15/h3,6-9,17H,1,4-5,10-13H2,2H3
InChIKey OWPHELFOPGWDOK-UHFFFAOYSA-N
Mol Weight 309.42 g/mol
Molecular Formula C16H23NO3S
Exact Mass 309.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3UUjOsSe0kR
Name N-[(1-Allylcyclopentyl)methoxy]-4-methylbenzenesulfonamide
Appearance Yellowish oil
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Exact Mass 309.139864776 u
Formula C16H23NO3S
InChI InChI=1S/C16H23NO3S/c1-3-10-16(11-4-5-12-16)13-20-17-21(18,19)15-8-6-14(2)7-9-15/h3,6-9,17H,1,4-5,10-13H2,2H3
InChIKey OWPHELFOPGWDOK-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010S
Ionization Type EI
Literature Reference DOI 10.1002/anie.201710895
Molecular Weight 309.424 g/mol
Quality 135
Reported Formula C16H23NO3S
SMILES N(OCC1(CCCC1)CC=C)S(C1=CC=C(C=C1)C)(=O)=O
SPLASH splash10-001i-9100000000-675e42dbb184d8f38ad3
Source of Spectrum ACI-57-SM9-1b (DOI: 10.1002/anie.201710895)
Wiley ID 1890823