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6,11-Dihydroxy-5,12-dioxo-1,4-methano-1,4,4a,12a-tetrahydro-naphthazarin
SpectraBase Compound ID 1fitLndADcn
InChI InChI=1S/C19H14O4/c20-16-10-3-1-2-4-11(10)17(21)15-14(16)18(22)12-8-5-6-9(7-8)13(12)19(15)23/h1-6,8-9,12-13,20-21H,7H2
InChIKey FCPOUUAMKVWSFJ-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C19H14O4
Exact Mass 306.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55NC4dJekUV
Name 6,11-Dihydroxy-5,12-dioxo-1,4-methano-1,4,4a,12a-tetrahydro-naphthazarin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14O4
InChI InChI=1S/C19H14O4/c20-16-10-3-1-2-4-11(10)17(21)15-14(16)18(22)12-8-5-6-9(7-8)13(12)19(15)23/h1-6,8-9,12-13,20-21H,7H2
InChIKey FCPOUUAMKVWSFJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3