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{1-[Chloro(p-tolylsulfinyl)methyl]cyclododecyl}acetonitrile

Compound with spectra: 1 MS (GC)

{1-[Chloro(p-tolylsulfinyl)methyl]cyclododecyl}acetonitrile
SpectraBase Compound ID 6Hl4otFjnmz
InChI InChI=1S/C22H32ClNOS/c1-19-11-13-20(14-12-19)26(25)21(23)22(17-18-24)15-9-7-5-3-2-4-6-8-10-16-22/h11-14,21H,2-10,15-17H2,1H3
InChIKey HPSZBKMQDNZRFD-UHFFFAOYSA-N
Mol Weight 394.0 g/mol
Molecular Formula C22H32ClNOS
Exact Mass 393.189314 g/mol

View Spectrum of {1-[Chloro(p-tolylsulfinyl)methyl]cyclododecyl}acetonitrile

MS (GC) Spectrum
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Source of Spectrum F-68-2488-17b
{1-[Chlorp(p-tolylsulfinyl)methyl]cyclopentadecyl}acetonitrile
(S)-3-[Chloro-((R)-toluene-4-sulfinyl)-methyl]-3-methyl-heptanenitrile
tert-Butyl {1-[(p-tolylsulfinyl)methyl]cyclopentadecyl}acetate
4-Chloro-1-cyclohexyl-4-(p-tolylsulfinyl)-1-pentanone
Bicyclo[2.2.1]heptane, 2-[(4-methylphenyl)sulfinyl]-, [1.alpha.,2.alpha.(R*),4.alpha.]-
1-(1-Chloro-3,3-bis-ethoxymethyl-cyclobutanesulfinyl)-4-methyl-benzene
(2R,3S)-2-[(R)-(4-methylphenyl)sulfinyl]-1-trimethylsilyl-3-octanol
(2R,3R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-trimethylsilyl-3-octanol
(R)-1-Methyl-3-(2,2-dimethyl-1,3-dioxan-5-yl)-2-p-tolylsulfinyl-1-propanone
Benzenemethanol, .alpha.-[1-[(4-methylphenyl)sulfinyl]-2-propenyl]-, [.alpha.R-[.alpha.R*[R*(R*)]]]-
Other Resources
Unknown Identification

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