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3-Aza-B-homocholestan-4-one, (5.alpha.)-
SpectraBase Compound ID 5mxlTYXVTQb
InChI InChI=1S/C27H47NO/c1-18(2)8-6-9-19(3)21-12-13-22-20-10-7-11-24-25(29)28-17-16-27(24,5)23(20)14-15-26(21,22)4/h18-24H,6-17H2,1-5H3,(H,28,29)/t19-,20+,21-,22+,23+,24+,26-,27-/m1/s1
InChIKey LPNXWNSNXHWOIT-HVPCJGPWSA-N
Mol Weight 401.7 g/mol
Molecular Formula C27H47NO
Exact Mass 401.365765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HpEnHtsNys5
Name 3-Aza-B-homocholestan-4-one, (5.alpha.)-
Alternate Name(s) (4aR,4bS,6aR,7R,9aS,9bS,12aR)-7-[(1R)-1,5-dimethylhexyl]-4a,6a-dimethylhexadecahydroindeno[5',4':3,4]cyclohepta[1,2-c]pyridin-1(2H)-one 3-aza-b-homo-5.alpha.-cholestan-4-one Indeno[5',4':3,4]cyclohepta[1,2-c]pyridine, 3-aza-b-homocholestan-4-one deriv.
CAS Registry Number 82423-58-3
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H47NO
InChI InChI=1S/C27H47NO/c1-18(2)8-6-9-19(3)21-12-13-22-20-10-7-11-24-25(29)28-17-16-27(24,5)23(20)14-15-26(21,22)4/h18-24H,6-17H2,1-5H3,(H,28,29)/t19-,20+,21-,22+,23+,24+,26-,27-/m1/s1
InChIKey LPNXWNSNXHWOIT-HVPCJGPWSA-N
Molecular Weight 401.679 g/mol
SMILES N1C([C@@]2(CCC[C@]3([C@]4([C@](CC[C@@]3([C@]2(CC1)C)[H])([C@](CC4)([C@@](CCCC(C)C)(C)[H])[H])C)[H])[H])[H])=O
SPLASH splash10-0udi-0001900000-9006891caebfd5d021f4
Source of Spectrum KC-1982-937-0
Wiley ID 1370082