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trans-1-Butyl-4-[(E)-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one

Compound with spectra: 1 MS (GC)

trans-1-Butyl-4-[(E)-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one
SpectraBase Compound ID GJB4AeddiUd
InChI InChI=1S/C27H41NO/c1-5-9-12-13-17-21-27(24-19-15-14-16-20-24)25(23(8-4)18-10-6-2)28(26(27)29)22-11-7-3/h12-16,18-20,25H,5-11,17,21-22H2,1-4H3/b13-12+,23-18+/t25-,27-/m1/s1
InChIKey MZQGFJXAOMFINL-RMDOACOESA-N
Mol Weight 395.6 g/mol
Molecular Formula C27H41NO
Exact Mass 395.318815 g/mol
Enantiomer InChIKey MZQGFJXAOMFINL-LSUHUBRLSA-N

View Spectrum of trans-1-Butyl-4-[(E)-1-ethyl-1-pentenyl]-3-(3-heptenyl)-3-phenylazetan-2-one

MS (GC) Spectrum
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Source of Spectrum SK-29-2700-0
(1S,3S,9aR)-3-Benzyloxycarbonylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
VITEXIFOLIN-C;(REL-3R,5R,10S)-19-(4->3)-ABEO-4(18),8,11,13-ABIETATETRAEN-3-OL
Bis[3-(2-pyridylmethyl)indenyl](terthydrofuran)ytterbium(II)
9,9a-dihydro-7-methoxy-6-methyl-3H-pyrrolo[1,2-a]indole-5,8-dione
2-Methyl-6-spiro[cyclopropane]-4-oxo-pyrido[1,2-a]indole
3A,5A,6,6A,9A,10,10A,10B-OCTAHYDRO-2,8,DIPHENYL-6,10-ETHENONAPHTHO-[1,2-D:6,7-D']-BIS-[1,3]-DIOXOLE
(2.alpha.,3a.beta.,5a.alpha.,6.beta.,6a.alpha.,8.beta.,9a.alpha.,10.beta.,10a.alpha.,10b.beta.)-3a,5a,6,6a,9a,10,10a,10b-Octahydro-2,8-diphenyl-6,10-ethenonaphtho[1,2-d : 6,7-d']-bis[1,3]dioxole
(5E)-5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
ethyl 2-({[2-(2-chlorophenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
2-[1,3-Bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid
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