John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8iGqBov70Tn SpectraBase Spectrum ID=HI98RgbZXLj

(accessed ).
JCPUIBYHMJHVSH-UHFFFAOYSA-N
SpectraBase Compound ID 8iGqBov70Tn
InChI InChI=1S/C19H22N2O2/c1-23-19(22)16-11-12-5-4-9-20-10-8-14-13-6-2-3-7-15(13)21(16)18(14)17(12)20/h2-3,6-7,12,16-17H,4-5,8-11H2,1H3
InChIKey JCPUIBYHMJHVSH-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HI98RgbZXLj
Name JCPUIBYHMJHVSH-UHFFFAOYSA-N
Compound Number 17
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-23-19(22)16-11-12-5-4-9-20-10-8-14-13-6-2-3-7-15(13)21(16)18(14)17(12)20/h2-3,6-7,12,16-17H,4-5,8-11H2,1H3
InChIKey JCPUIBYHMJHVSH-UHFFFAOYSA-N
Literature Reference Author G.KALAUS,J.GALAMBOS,M.KAJTAR-PEREDY,L.RADICS,L.SZABO,C.SZANT AY
Literature Reference Citation HETEROCYCLES,15,1109(1981)
Literature Reference DOI 10.3987/S-1981-02-1109
Molecular Weight 310.396 g/mol
Solvent CDCl3
Source File Reference UWED11694
SpectraBase Batch ID DG76eJHTWcE