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4-Methyl-N-[(3-methyl-2-oxaspiro[5.5]undecan-3-yl)methyl]benzenesulfonamide
SpectraBase Compound ID CvZyIgjuID0
InChI InChI=1S/C19H29NO3S/c1-16-6-8-17(9-7-16)24(21,22)20-14-18(2)12-13-19(15-23-18)10-4-3-5-11-19/h6-9,20H,3-5,10-15H2,1-2H3
InChIKey REAJKVHMDUADSB-UHFFFAOYSA-N
Mol Weight 351.51 g/mol
Molecular Formula C19H29NO3S
Exact Mass 351.186815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 637poWSn2pq
Name 4-Methyl-N-[(3-methyl-2-oxaspiro[5.5]undecan-3-yl)methyl]benzenesulfonamide
Appearance Colorless oil
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Exact Mass 351.186814969 u
Formula C19H29NO3S
InChI InChI=1S/C19H29NO3S/c1-16-6-8-17(9-7-16)24(21,22)20-14-18(2)12-13-19(15-23-18)10-4-3-5-11-19/h6-9,20H,3-5,10-15H2,1-2H3
InChIKey REAJKVHMDUADSB-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010S
Ionization Type EI
Literature Reference DOI 10.1002/anie.201710895
Molecular Weight 351.505 g/mol
Quality 169
Reported Formula C19H29NO3S
SMILES N(CC1(CCC2(CO1)CCCCC2)C)S(C1=CC=C(C=C1)C)(=O)=O
SPLASH splash10-014i-7900000000-b9084966d03898324c30
Source of Spectrum ACI-57-SM78-10c (DOI: 10.1002/anie.201710895)
Wiley ID 1890767