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t-4-Acetoxy-1-benzyl-c-3-ethyl-r-2-piperidinecarbonitrile
SpectraBase Compound ID HxtML6hMQMc
InChI InChI=1S/C18H24N2O/c1-3-17-16(11-14(2)21)9-10-20(18(17)12-19)13-15-7-5-4-6-8-15/h4-8,16-18H,3,9-11,13H2,1-2H3/t16-,17-,18-/m1/s1
InChIKey TYIZLXSAMKQBQN-KZNAEPCWSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID haW2ifFkkN
Name t-4-Acetoxy-1-benzyl-c-3-ethyl-r-2-piperidinecarbonitrile
Alternate Name(s) (2S,3R,4R)-1-Benzyl-3-ethyl-4-(2-oxo-propyl)-piperidine-2-carbonitrile 1-(1-benzyl-2-methyl-1H-imidazol-4-yl)-4,4-dimethyl-1-pentanone 1-(1-benzyl-2-methyl-imidazol-4-yl)-4,4-dimethyl-pentan-1-one 4,4-Dimethyl-1-(2-methyl-1-phenylmethyl-1H-imidazol-4-yl)-1-pentanone 4,4-dimethyl-1-[2-methyl-1-(phenylmethyl)-4-imidazolyl]-1-pentanone 4,4-dimethyl-1-[2-methyl-1-(phenylmethyl)imidazol-4-yl]pentan-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C18H24N2O
InChI InChI=1S/C18H24N2O/c1-3-17-16(11-14(2)21)9-10-20(18(17)12-19)13-15-7-5-4-6-8-15/h4-8,16-18H,3,9-11,13H2,1-2H3/t16-,17-,18-/m1/s1
InChIKey TYIZLXSAMKQBQN-KZNAEPCWSA-N
Molecular Weight 284.403 g/mol
SMILES [C@]1(N(CC[C@@]([C@]1(CC)[H])(CC(=O)C)[H])Cc1ccccc1)(C#N)[H]
SPLASH splash10-0006-9000000000-a40373780a00a450ddc4
Source of Spectrum J-59-3947-5
Wiley ID 1288303