For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

trans-7-phenylsulfonyl-1-azobicyclo[4.2.0]octan-8-one

Compound with spectra: 1 MS (GC)

trans-7-phenylsulfonyl-1-azobicyclo[4.2.0]octan-8-one
SpectraBase Compound ID KGSXtZXCDNJ
InChI InChI=1S/C13H15NO3S/c15-13-12(11-8-4-5-9-14(11)13)18(16,17)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2/t11-,12-/m1/s1
InChIKey HYEXVAMQXZOCGX-VXGBXAGGSA-N
Mol Weight 265.33 g/mol
Molecular Formula C13H15NO3S
Exact Mass 265.077265 g/mol
Enantiomer InChIKey HYEXVAMQXZOCGX-RYUDHWBXSA-N

View Spectrum of trans-7-phenylsulfonyl-1-azobicyclo[4.2.0]octan-8-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-39-695-14
1-(5,5-dimethoxypentyl)-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione
N-Methoxy-N-methyl-2-phenylsulfonyl-4,5-(isopropylidenedioxy)pentanamide
1-Phenylsulfonyl-1-(2.alpha.-methoxyperhydrofur-3.beta.-yl)-3,3-dimethylbutan-2-one-(1)
2-[(2R,3R,4S)-2-methyl-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethanoic acid
(2'S,3'R)-1'-ETHYL-2'-METHYL-3'-OXO-4'-(PHENYLSULFONYL)-PENTYL-(2S,3S)-3-[(TERT.-BUTYL)-DIMETHYLSILYLOXY]-2-METHYLPENTANOATE
2,2-Ethylenedioxy-6-phenylsulfonylcyclohexanone
Methyl 3-(1-Benzyl-3-tosyl-3-piperidyl)propenoate
(1R*,2S*)-N-Benzyl-2-tosyl-1,3-diphenyl-1-propanamine
trans-2-Benzenesulfonyl-1.2,3,4-tetrahydronaphthalen-1-ol
2-Butanone, 1-(5-ethenyl-2-cyclopenten-1-yl)-1-(phenylsulfonyl)-, [1.alpha.(1R*),5.alpha.]-(.+-.)-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.