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Benzo[f]quinoline, 3-(chloromethyl)-1,4,4a,5,6,10b-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-, cis-

Compound with spectra: 1 MS (GC)

Benzo[f]quinoline, 3-(chloromethyl)-1,4,4a,5,6,10b-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-, cis-
SpectraBase Compound ID Jy6h21uLW7T
InChI InChI=1S/C22H24ClNO3S/c1-15-3-8-19(9-4-15)28(25,26)24-17(14-23)6-10-21-20-11-7-18(27-2)13-16(20)5-12-22(21)24/h3-4,6-9,11,13,21-22H,5,10,12,14H2,1-2H3/t21-,22+/m0/s1
InChIKey KREAKSHBKYZONO-FCHUYYIVSA-N
Mol Weight 417.95 g/mol
Molecular Formula C22H24ClNO3S
Exact Mass 417.116543 g/mol
Enantiomer InChIKey KREAKSHBKYZONO-YADHBBJMSA-N

View Spectrum of Benzo[f]quinoline, 3-(chloromethyl)-1,4,4a,5,6,10b-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-, cis-

MS (GC) Spectrum
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Source of Spectrum F-34-1029-0
Benzo[f]quinoline, 3-(chloromethylene)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3Z,4a.alpha.,10b.alpha.)-
Benzo[f]quinoline-3-carboxaldehyde, 1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, [3S-(3.alpha.,4a.alpha.,10b.alpha.)]-
(8R,9S,13S,14S)-16-[bis(methylsulfanyl)methylene]-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
Benzo[f]quinoline, 3-(dichloromethyl)-2,3,4,4a,5,6-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-
16-benzylidene-3-methoxyestra-1,3,5(10)-trien-17-one
(1S,5S,6aS,6bS,12bS,14aR)-10-methoxy-14a-methyl-1,2,5,6,6a,6b,7,8,12b,13,14,14a-dodecahydro-3H-1,5-methanophenanthro[1,2-d]oxocin-3-one
CIS-[[(CO)-RH-(MU-CL)-(MU-N-T.-BUP)-(NC4H8O)]4]
Ethinylestradiol AC
2-phenyl-4-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
N-allyl-1-oxo-2-phenyl-N-tosyl-1H-indene-3-carboxamide
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