| SpectraBase Compound ID | 4s9YPMcO7Q8 |
|---|---|
| InChI | InChI=1S/C20H16O3/c1-11(21)12-6-7-15-16(8-12)20(23)18-10-14-5-3-2-4-13(14)9-17(18)19(15)22/h2-5,9-10,12H,6-8H2,1H3 |
| InChIKey | ZOKYNYVCRUZFOP-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C20H16O3 |
| Exact Mass | 304.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gh1dzWGvQjk |
|---|---|
| Name | 2-Acetyl-1,2,3,4-tetrahydro-5,12-naphthacenedione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.109944372 u |
| Formula | C20H16O3 |
| InChI | InChI=1S/C20H16O3/c1-11(21)12-6-7-15-16(8-12)20(23)18-10-14-5-3-2-4-13(14)9-17(18)19(15)22/h2-5,9-10,12H,6-8H2,1H3 |
| InChIKey | ZOKYNYVCRUZFOP-UHFFFAOYSA-N |
| SMILES | C12=C(C(=O)C3=C(C2=O)C=C2C(C=CC=C2)=C3)CCC(C1)C(=O)C |