| 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
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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 © 2002-2025 Wiley-VCH GmbH. 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 |