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SpectraBase Compound ID	7O55YsFBF7O
InChI	InChI=1S/C25H38BrFO2Si/c1-8-17-24(28,18-9-2)25(26,27)22(29-30(6,7)23(3,4)5)21-16-12-14-19-13-10-11-15-20(19)21/h10-16,22,28H,8-9,17-18H2,1-7H3/t22-,25-/m0/s1
InChIKey	OPZDDJICNGLUBE-DHLKQENFSA-N Google Search
Mol Weight	497.6 g/mol
Molecular Formula	C25H38BrFO2Si
Exact Mass	496.180848 g/mol
Enantiomer InChIKey	OPZDDJICNGLUBE-RCZVLFRGSA-N Google Search

View Spectrum of 4-[(1R,2S)-1-Bromo-2-(tert-butyl-dimethyl-silanyloxy)-1-fluoro-2-naphthalen-1-yl-ethyl]-heptan-4-ol

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Source of Spectrum	AJ-71-2918-22

METHYL-4,6-O-(1-NAPHTHYL)-METHYLENE-2,3-BIS-[(2-IODOETHOXY)-ETHYL]-ALPHA-D-GLUCOPYRANOSIDE

7-CHLORO-6-METHOXY-2-(1-NAPHTHYL)-4-CHROMANONE

Naphtho[1',8':3,4,5]cyclohept[1,2-b]oxirene-7,8-dione, 8a,9a-dihydro-

5-(Methylthio)dibenzo[a,j]phenanthridine

[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 4,7-dihydro-7-(1-naphthalenyl)-

N,N-dimethyl-5-phenyl-5-(4-methoxy-3,5-dideuterophenyl)-2-13C-1,3-15N2-hydantoin

LSPBZOJZFSBHBQ-LUXFFAPCSA-N

2-Naphthalenecarboxylic acid, 3-acetoxy-5,6,7,8-tetrahydro-4-nitro-, methyl ester

2-propen-1-amine, N-[(4Z)-6-cyclohexyl-1,2,3,9-tetrahydro-4H-carbazol-4-ylidene]-

3(2H)-Phenanthrenone, 1,4b,5,6,7,8,8a,9,10,10a-decahydro-4b,8,8-trimethyl-7-(phenylmethoxy) -, (4b.alpha.,7.alpha.,8a.beta.,10a.alpha.)-(.+-.)-

Unknown Identification

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4-[(1R,2S)-1-Bromo-2-(tert-butyl-dimethyl-silanyloxy)-1-fluoro-2-naphthalen-1-yl-ethyl]-heptan-4-ol

Compound with spectra: 1 MS (GC)