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(2R,4R)-2-(bromomethyl)-4-ethyl-2-(naphthalen-2-yl)-4-phenylcyclopentan-1-one

Compound with spectra: 1 MS (GC)

(2R,4R)-2-(bromomethyl)-4-ethyl-2-(naphthalen-2-yl)-4-phenylcyclopentan-1-one
SpectraBase Compound ID 9Ekv9EfdbyF
InChI InChI=1S/C24H23BrO/c1-2-23(20-10-4-3-5-11-20)15-22(26)24(16-23,17-25)21-13-12-18-8-6-7-9-19(18)14-21/h3-14H,2,15-17H2,1H3/t23-,24+/m0/s1
InChIKey OKOXPCOFPLRXDS-BJKOFHAPSA-N
Mol Weight 407.35 g/mol
Molecular Formula C24H23BrO
Exact Mass 406.093228 g/mol
Enantiomer InChIKey OKOXPCOFPLRXDS-RPWUZVMVSA-N

View Spectrum of (2R,4R)-2-(bromomethyl)-4-ethyl-2-(naphthalen-2-yl)-4-phenylcyclopentan-1-one

MS (GC) Spectrum
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Source of Spectrum JOC-87-SM30-3f
(2R,4R)-2-(bromomethyl)-4-methyl-4-phenyl-2-(o-tolyl)cyclopentan-1-one
(1S,4S,5R)-2-OXO-4-ETHYL-1-(2-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE
(1S,2R)-1-(2-NAPHTHYL)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
3,4-Diphenyl-1-methylbicyclo[2.2.1]heptan-2-one
N-(6-Quinolyl)-3,6-epoxyhexahydrophthalimide
7,10-Methanofluoranthen-11-one, 6b,7,8,9,10,10a-hexahydro-, (6b.alpha.,7.beta.,10.beta.,10a.alpha.)-
Benzoic acid, 2,2'-(3,4-di-2-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
Methyl 2-naphthyl-2-(2-Chloro-phenylsulfanyl)-3,4-pentadienoate
1H-pyrazolo[3,4-b]pyridine, 1-methyl-6-(2-naphthalenyl)-4-(trifluoromethyl)-
2-furyl v-triazolo[1,5-a]quinolin-3-yl ketone
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