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

*Links on SpectraBase are not permalinks.
2,3-Ethano-9,10-anthraquinone
SpectraBase Compound ID F8bfGDyoYfB
InChI InChI=1S/C16H10O2/c17-15-11-3-1-2-4-12(11)16(18)14-8-10-6-5-9(10)7-13(14)15/h1-4,7-8H,5-6H2
InChIKey AUXSOAWXZWGJIO-UHFFFAOYSA-N
Mol Weight 234.25 g/mol
Molecular Formula C16H10O2
Exact Mass 234.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 3bTfC0O9Voi
Name 2,3-Ethano-9,10-anthraquinone
Comments BRUKER WH90, WH250 OR WM400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10O2
InChI InChI=1S/C16H10O2/c17-15-11-3-1-2-4-12(11)16(18)14-8-10-6-5-9(10)7-13(14)15/h1-4,7-8H,5-6H2
InChIKey AUXSOAWXZWGJIO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Sieckmann, Magn. Res. Chem. 29, 264 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3