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((1R,2R)-1-(4-aminobutyl)-2-methylcyclohexyl)((S)-2-(methoxymethyl)pyrrolidin-1-yl)methanone
SpectraBase Compound ID 2lbLfgwcXYa
InChI InChI=1S/C18H34N2O2/c1-15-8-3-4-10-18(15,11-5-6-12-19)17(21)20-13-7-9-16(20)14-22-2/h15-16H,3-14,19H2,1-2H3/t15-,16+,18-/m1/s1
InChIKey RKSVRRJRZYHYDH-SOLBZPMBSA-N
Mol Weight 310.5 g/mol
Molecular Formula C18H34N2O2
Exact Mass 310.262028 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BNqPPUeQp7w
Name ((1R,2R)-1-(4-aminobutyl)-2-methylcyclohexyl)((S)-2-(methoxymethyl)pyrrolidin-1-yl)methanone
Alternate Name(s) [(1R,2R)-1-(4-aminobutyl)-2-methylcyclohexyl]-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone [(1R,2R)-1-(4-aminobutyl)-2-methylcyclohexyl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone [(1R,2R)-1-(4-aminobutyl)-2-methyl-cyclohexyl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone [(1R,2R)-1-(4-azanylbutyl)-2-methyl-cyclohexyl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
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Formula C18H34N2O2
InChI InChI=1S/C18H34N2O2/c1-15-8-3-4-10-18(15,11-5-6-12-19)17(21)20-13-7-9-16(20)14-22-2/h15-16H,3-14,19H2,1-2H3/t15-,16+,18-/m1/s1
InChIKey RKSVRRJRZYHYDH-SOLBZPMBSA-N
Literature Reference DOI 10.1021/ol8029017
Molecular Weight 310.482 g/mol
SMILES NCCCC[C@]1([C@@](CCCC1)(C)[H])C(=O)N1CCC[C@]1(COC)[H]
SPLASH splash10-00di-9030000000-1f0c5e6e5ef181a90583
Source of Spectrum A1-11-963/SMS18-18a
Wiley ID 1756601