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(M,1S,4S,1'S,4'S)-N-{1-[2-(7',7'-Dimethyl-2'-oxobicyclo[2.2.1]hept-1'-ylmethylsulfonamido)-1-naphthyl]-2-naphthyl}-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide

Compound with spectra: 1 MS (GC)

(M,1S,4S,1'S,4'S)-N-{1-[2-(7',7'-Dimethyl-2'-oxobicyclo[2.2.1]hept-1'-ylmethylsulfonamido)-1-naphthyl]-2-naphthyl}-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide
SpectraBase Compound ID J3VFqrU6Vvg
InChI InChI=1S/C40H44N2O6S2/c1-37(2)27-17-20-40(37,34(44)21-27)24-50(47,48)42-32-16-14-26-10-6-8-12-29(26)36(32)35-28-11-7-5-9-25(28)13-15-31(35)41-49(45,46)23-39-19-18-30(33(43)22-39)38(39,3)4/h5-16,27,30,41-42H,17-24H2,1-4H3/t27-,30-,39+,40-/m1/s1
InChIKey GLTFKOLFYNXWLD-UAQLAJNDSA-N
Mol Weight 712.9 g/mol
Molecular Formula C40H44N2O6S2
Exact Mass 712.264079 g/mol
Enantiomer InChIKey GLTFKOLFYNXWLD-MGVUDPKASA-N

View Spectrum of (M,1S,4S,1'S,4'S)-N-{1-[2-(7',7'-Dimethyl-2'-oxobicyclo[2.2.1]hept-1'-ylmethylsulfonamido)-1-naphthyl]-2-naphthyl}-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide

MS (GC) Spectrum
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Source of Spectrum KD-14-1110-6
(M,1R,4R,1'R,4'R)-N-{1-[2-(7',7'-Dimethyl-2'-oxobicyclo[2.2.1]hept-1'-ylmethylsulfonamido)-1-naphthyl]-2-naphthyl}-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide
(M,1S,2R,4S,1'S,2'R,4'S)-N-{1-[2-(2'-Hydroxy-7',7'-dimethylbicyclo[2.2.1]hept-1'-ylmethylsulfonamido)1-naphthyl]-2-naphthyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
N-[di(2',5'-(t-Butylphenyl)]-1,6-dinitroperylene-3,4-dicarboxamide
17-ALPHA-[(N-5-AZIDO-2-NITROBENZOYL)-AMIDOPROPYL]-3,3-DIMETHOXY-5-ALPHA-ANDROSTAN-17-BETA-OL
4,5-Dimethyl-1,3,6,8-tetrahydrobenzo[c]naphtho[1",2":5',6']oxepino[3',4':5,6]benzo[e]oxepin
(S)-4-tert-Butyl-2-((R)-2'-(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl-2-yl)-4,5-dihydrooxazole
2-amino-N-(4-methoxybenzyl)-1-(3-methylphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
2,2'-BIS-[2-[2-[2-[3-FORMYL-2-(2-PROPENYLOXY)-PHENOXY]-ETHOXY]-ETHOXY]-ETHOXY]-N,N'-BIS-(2-HYDROXY-5-METHYLPHENYL)-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXAMIDE;COMP
5,6,9,10-Tetrahydro-7,8-dimethyl-hexahelicene
acetic acid, [4-(1,2,3,4,5,6-hexahydro-2,2-dimethyl-4-oxobenzo[a]phenanthridin-5-yl)phenoxy]-
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