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(1R*,2S*,4S*,2'S*)-N-Benzyl-1-propylbicyclo[2.2.2]oct-5-ene-2,2'-sultam

Compound with spectra: 1 MS (GC)

(1R*,2S*,4S*,2'S*)-N-Benzyl-1-propylbicyclo[2.2.2]oct-5-ene-2,2'-sultam
SpectraBase Compound ID KVUO1ffa2lz
InChI InChI=1S/C18H23NO2S/c1-14-12-18-9-7-15(8-10-18)11-17(18)22(20,21)19(14)13-16-5-3-2-4-6-16/h2-7,9,14-15,17H,8,10-13H2,1H3/t14-,15-,17-,18+/m1/s1
InChIKey GJJMREKYFAVWNW-AHCXZYCDSA-N
Mol Weight 317.45 g/mol
Molecular Formula C18H23NO2S
Exact Mass 317.14495 g/mol
Enantiomer InChIKey GJJMREKYFAVWNW-UOVPBQLFSA-N

View Spectrum of (1R*,2S*,4S*,2'S*)-N-Benzyl-1-propylbicyclo[2.2.2]oct-5-ene-2,2'-sultam

MS (GC) Spectrum
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Source of Spectrum F-56-878-5
piperidinium, 4-[4-[[(5-chloro-2,4-dimethoxyphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, chloride
2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(3,5-dimethoxyphenyl)acetamide
[BETA-ME-PRO]-DESTRUXIN-E-CHLOROHYDRIN
4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, 1,1-dioxide, (3E)-
Ethyl 2-[(2-chlorobenzoyl)amino]-2-[(3-cyano-4-ethyl-5-methyl-2-thienyl)amino]-3,3,3-trifluoropropanoate
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(4-nitrophenylsulfonyl)-1,2,3,3a,4,5,6,8a-octahydrocyclohepta[b]pyrrole
6,7-Dimethoxy-4-methyl-5,8-dinitroquinoline
6-tert-Butyl-5-oxo-octahydro-1,6-diazacyclopenta[1,4]cyclobuta[1,2]benzene-1-carboxylic acid tert-Butyl Ester
(2R,S)-2-ETHOXY-(5R)-5-(2-CHLOROPHENYL)-4-[(1'S)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1,4,2-BENZOXAZAPHOSPHEPINE-2-OXIDE
4H-Pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, 1,2-dihydro-6-methyl-N-(2-methylcyclohexyl)-4-oxo-
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