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PLRSTUQUARRYKI-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PLRSTUQUARRYKI-UHFFFAOYSA-N
SpectraBase Compound ID C69fbQghBHi
InChI InChI=1S/C22H28N2O2/c1-3-9-21-19(7-1)17-23-11-5-12-24(14-13-23)18-20-8-2-4-10-22(20)26-16-6-15-25-21/h1-4,7-10H,5-6,11-18H2
InChIKey PLRSTUQUARRYKI-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMAr0wji3zm
Name PLRSTUQUARRYKI-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-3-9-21-19(7-1)17-23-11-5-12-24(14-13-23)18-20-8-2-4-10-22(20)26-16-6-15-25-21/h1-4,7-10H,5-6,11-18H2
InChIKey PLRSTUQUARRYKI-UHFFFAOYSA-N
Literature Reference Author T.H.AHN,J.KIM,L.F.LINDOY,J.WANG
Literature Reference Citation AUSTR.J.CHEM.,52,1139(1999)
Literature Reference DOI 10.1071/CH99185
Molecular Weight 352.477 g/mol
Solvent CDCl3
Source File Reference UWRU5396