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2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidinyl]acetic acid methyl ester
SpectraBase Compound ID L1Krj8yXSP6
InChI InChI=1S/C18H24N2O2/c1-12-13(10-17(21)22-3)8-9-20(2)18(12)15-11-19-16-7-5-4-6-14(15)16/h4-7,11-13,18-19H,8-10H2,1-3H3/t12-,13+,18-/m0/s1
InChIKey QECZSASBLMKPMW-JCGVRSQUSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1MHXkFudmse
Name 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidinyl]acetic acid methyl ester
Alternate Name(s) 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidyl]acetic acid methyl ester Methyl 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidyl]acetate Methyl 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-yl]ethanoate Methyl 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethylpiperidin-4-yl]acetate
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Formula C18H24N2O2
InChI InChI=1S/C18H24N2O2/c1-12-13(10-17(21)22-3)8-9-20(2)18(12)15-11-19-16-7-5-4-6-14(15)16/h4-7,11-13,18-19H,8-10H2,1-3H3/t12-,13+,18-/m0/s1
InChIKey QECZSASBLMKPMW-JCGVRSQUSA-N
Molecular Weight 300.402 g/mol
SMILES [nH]1c2c(c(c1)[C@]1(N(CC[C@@]([C@@]1(C)[H])(CC(=O)OC)[H])C)[H])cccc2
SPLASH splash10-053r-3900000000-f1e985e23a547d77db59
Source of Spectrum F-47-5597-20
Wiley ID 1303141