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N-((1R*,5R*,8R*)-8-Chloro-7-(3-chloropropyl)-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

N-((1R*,5R*,8R*)-8-Chloro-7-(3-chloropropyl)-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID J7PzneXF7kl
InChI InChI=1S/C26H27Cl2NO2S/c1-19-11-13-21(14-12-19)32(30,31)29-25-23(10-6-18-27)22-9-5-16-26(25,24(22)28)17-15-20-7-3-2-4-8-20/h2-4,7-8,11-14,22,24,29H,5-6,9-10,16,18H2,1H3/t22-,24+,26+/m1/s1
InChIKey XGSKAHOZBLFJGO-CWDLOFLHSA-N
Mol Weight 488.47 g/mol
Molecular Formula C26H27Cl2NO2S
Exact Mass 487.113956 g/mol
Enantiomer InChIKey XGSKAHOZBLFJGO-GGBSJPMNSA-N

View Spectrum of N-((1R*,5R*,8R*)-8-Chloro-7-(3-chloropropyl)-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum ASC-361-SM38-2m
8-Hydroxy-3-[[1',5'-dimethyl)hexyl]3a,5b-dimethyl-3a,4,5,5b,6,7,8,9-octahydroindano[6,7-a]naphthalene
Ergost-8(14)-en-3-one, (5.alpha.)-
Pallinin
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(4-bromo-2-fluorophenyl)-2,3,6,7-tetrahydro-11-imino-
ZALUZANIN C,3-DEHYDRO-4-beta,15-DIHYDRO-8-beta-(4'-HYDROXY-5'-(4"-HYDROXYTIGLOYLOXY)TIGLOYLOXY
ZALUZANIN C,3-DEHYDRO-4-B,15-DIHYDRO-8-B-(4'-HYDROXY-5'-(4"-HYDROXYTIGLOYLOXY)TIGLOYLOXY)-B
2-BUTENOIC ACID, 4-HYDROXY-2-[[(4-HYDROXY-2-METHYL-1-OXO-2-BUTENYL)OXY]METHYL]-DODECAHYDRO-9-METHYL-3,6-BIS(METHYLENE)-2,8-DIOXOAZULENO[4,5-B]FURAN-4-YL-ESTER
7-(2'-DEOXY-BETA-D-ERYTHROPENTOFURANOSYL)-1-ISOPROPYL-3-METHYLPYRROLO-[2,3-D]-PYRIMIDINE-2,4-DIONE
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-chloro-4-fluorophenyl)-2,3,6,7-tetrahydro-11-imino-
8-EPIISOLIPPIDIOL-3-O-BETA-D-GLUCOPYRANOSIDE
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