For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MCKMLLVXUYTACP-UHFFFAOYSA-N
SpectraBase Compound ID 1f7akV3ieJ4
InChI InChI=1S/C15H12O2/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey MCKMLLVXUYTACP-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C15H12O2
Exact Mass 224.08373 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9UMQIV4vUIi
Name MCKMLLVXUYTACP-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H12O2
InChI InChI=1S/C15H12O2/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey MCKMLLVXUYTACP-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,A.PLUMITALLO,J.FREY,Z.RAPPOPORT
Literature Reference Citation MAGN.RES.CHEM.,33,669(1995)
Literature Reference DOI 10.1002/mrc.1260330809
Solvent CDCl3
Source File Reference UWCS23349