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QYZHECCQDLIWKY-UHFFFAOYSA-N

Compound with spectra: 2 NMR

QYZHECCQDLIWKY-UHFFFAOYSA-N
SpectraBase Compound ID 6isyWn2M5Gt
InChI InChI=1S/C17H16O/c1-17(2,18)14-9-10-16-13(11-14)8-7-12-5-3-4-6-15(12)16/h3-11,18H,1-2H3
InChIKey QYZHECCQDLIWKY-UHFFFAOYSA-N
Mol Weight 236.31 g/mol
Molecular Formula C17H16O
Exact Mass 236.120115 g/mol

View Spectrum of QYZHECCQDLIWKY-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of QYZHECCQDLIWKY-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 2-(2-HYDROXY-PROP-2-YL)-PHENANTHRENE
METHYL 2-PHENANTHRYL KETONE, anti-OXIME
2-Phenylphenanthrene
1-(2-phenanthrenyl)-1-propanone
3-(2-HYDROXY-PROP-2-YL)-PHENANTHRENE
cis-3-[2-(4-BIPHENYL)VINYL]PHENANTHRENE
N-(2-PHENANTHRYL)-2,2,2-TRIFLUOROACETAMIDE
2-Methylchrysene
2-FLUORO-CHRYSENE
2-chrysenylamine
3-Phenanthrylmethyl benzoate
Title Journal or Book Year
Charge delocalization from cationic substituents into phenanthrene: variation in response among regioisomeric carbocations and carboxonium ions Journal of the Chemical Society, Perkin Transactions 2 1998

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