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Acetamide, N-[(4.alpha.,5.alpha.)-cholestan-4-yl]-
SpectraBase Compound ID Fl1ix4ktrV4
InChI InChI=1S/C29H51NO/c1-19(2)9-7-10-20(3)23-14-15-24-22-12-13-26-27(30-21(4)31)11-8-17-28(26,5)25(22)16-18-29(23,24)6/h19-20,22-27H,7-18H2,1-6H3,(H,30,31)
InChIKey XJRDRLOSSOJMEO-UHFFFAOYSA-N
Mol Weight 429.7 g/mol
Molecular Formula C29H51NO
Exact Mass 429.397065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2N5xr1b92Dx
Name Acetamide, N-[(4.alpha.,5.alpha.)-cholestan-4-yl]-
Alternate Name(s) 4.alpha.-Acetamido-5.alpha.-cholestane Acetamide, N-5.alpha.-cholestan-4.alpha.-yl- N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]acetamide N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]ethanamide N-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]acetamide
CAS Registry Number 13944-35-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H51NO
InChI InChI=1S/C29H51NO/c1-19(2)9-7-10-20(3)23-14-15-24-22-12-13-26-27(30-21(4)31)11-8-17-28(26,5)25(22)16-18-29(23,24)6/h19-20,22-27H,7-18H2,1-6H3,(H,30,31)
InChIKey XJRDRLOSSOJMEO-UHFFFAOYSA-N
Molecular Weight 429.733 g/mol
SMILES N(C1C2C(C)(C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC2)CCC1)C(C)=O
SPLASH splash10-00c0-0967800000-441617c293cff51a3c51
Source of Spectrum SD-1981-0-0
Wiley ID 1381276