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(R)-4-Acetoxy-3-(quinolin-4-yl)butanenitrile

View entire compound with spectra: 1 MS (GC)

(R)-4-Acetoxy-3-(quinolin-4-yl)butanenitrile
SpectraBase Compound ID Ffc1IPnE71D
InChI InChI=1S/C15H14N2O2/c1-11(18)19-10-12(6-8-16)13-7-9-17-15-5-3-2-4-14(13)15/h2-5,7,9,12H,6,10H2,1H3/t12-/m0/s1
InChIKey XCFIFQYLXOKZDJ-LBPRGKRZSA-N
Mol Weight 254.29 g/mol
Molecular Formula C15H14N2O2
Exact Mass 254.105528 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HqrHSciRb7S
Name (R)-4-Acetoxy-3-(quinolin-4-yl)butanenitrile
Alternate Name(s) Acetic acid [(2R)-3-cyano-2-(4-quinolinyl)propyl] ester [(2R)-3-cyano-2-quinolin-4-ylpropyl] acetate [(2R)-3-cyano-2-(4-quinolyl)propyl] acetate [(2R)-3-cyano-2-quinolin-4-yl-propyl] ethanoate
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Formula C15H14N2O2
InChI InChI=1S/C15H14N2O2/c1-11(18)19-10-12(6-8-16)13-7-9-17-15-5-3-2-4-14(13)15/h2-5,7,9,12H,6,10H2,1H3/t12-/m0/s1
InChIKey XCFIFQYLXOKZDJ-LBPRGKRZSA-N
Molecular Weight 254.289 g/mol
SMILES c1(c2c(cccc2)ncc1)[C@](COC(=O)C)(CC#N)[H]
SPLASH splash10-0ue9-1900000000-69955d1203272e978fe3
Source of Spectrum U1-2010-2778-42
Wiley ID 1663805