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PFJNRWQTKANKBB-ORPDJEOSSA-N

View entire compound with spectra: 1 NMR

PFJNRWQTKANKBB-ORPDJEOSSA-N
SpectraBase Compound ID C58ISFrJsN2
InChI InChI=1S/C19H24N2O/c1-12-3-7-15(8-4-12)19-17-14-6-5-13(11-14)16(17)18(22)21(19)10-2-9-20-19/h3-4,7-8,13-14,16-17,20H,2,5-6,9-11H2,1H3/t13-,14+,16-,17+,19-/m1/s1
InChIKey PFJNRWQTKANKBB-ORPDJEOSSA-N
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HtSdDF5bUkm
Name PFJNRWQTKANKBB-ORPDJEOSSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24N2O
InChI InChI=1S/C19H24N2O/c1-12-3-7-15(8-4-12)19-17-14-6-5-13(11-14)16(17)18(22)21(19)10-2-9-20-19/h3-4,7-8,13-14,16-17,20H,2,5-6,9-11H2,1H3/t13-,14+,16-,17+,19-/m1/s1
InChIKey PFJNRWQTKANKBB-ORPDJEOSSA-N
Literature Reference Author G.STAJER,F.CSENDE,G.BERNATH,P.SOHAR
Literature Reference Citation HETEROCYCLES,37,883(1994)
Literature Reference DOI 10.3987/COM-93-S80
Molecular Weight 296.412 g/mol
Solvent CDCl3
Source File Reference UWCP1380