John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K5BqaGEaH6c

(accessed ).

Cholestan-3-one, 2-(dimethylamino)-, (2.beta.,5.alpha.)-

Compound with open access spectra: 1 MS

Cholestan-3-one, 2-(dimethylamino)-, (2.beta.,5.alpha.)-
SpectraBase Compound ID K5BqaGEaH6c
InChI InChI=1S/C29H51NO/c1-19(2)9-8-10-20(3)23-13-14-24-22-12-11-21-17-27(31)26(30(6)7)18-29(21,5)25(22)15-16-28(23,24)4/h19-26H,8-18H2,1-7H3
InChIKey USRNBDRPPOMONI-UHFFFAOYSA-N
Mol Weight 429.7 g/mol
Molecular Formula C29H51NO
Exact Mass 429.397066 g/mol

View Spectrum of Cholestan-3-one, 2-(dimethylamino)-, (2.beta.,5.alpha.)-

MS Spectrum
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Source of Spectrum SD-1981-0-0
2.alpha.-(Formylamino)-5.alpha.-cholestan-3-one
2-Formyl-3-cholestanone
2-Nitro-5.alpha.-cholestan-3-one (2-Nitro-5.alpha.-cholest-2-en-3-ol)
Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-
2-Acetyl-17-(1,5-dimethylhexyl)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-3-one
2.alpha.-n-propylcholestan-3-one
2-But-3'-en-1'-yl-5.alpha.-cholestane-3-one
Cholestane-2-acetic acid, 3-oxo-, methyl ester, (2.alpha.,5.alpha.)-
Cholestan-3-one, 2-(1-methylethyl)-, (2.alpha.,5.alpha.)-
Cholestane-2-acetic acid, 3-oxo-, ethyl ester, (2.alpha.,5.alpha.)-
Other Resources
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